N-[3-[2-(4-fluorophenyl)ethyl]-4-oxidanylidene-2-(1,2,3,4-tetrazol-1-ylmethyl)quinazolin-7-yl]-3-methyl-N'-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)piperazine-1-carboximidamide

Systemtic Name: N-[3-[2-(4-fluorophenyl)ethyl]-4-oxidanylidene-2-(1,2,3,4-tetrazol-1-ylmethyl)quinazolin-7-yl]-3-methyl-N'-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)piperazine-1-carboximidamide Openeye Name: N-[3-[2-(4-fluorophenyl)ethyl]-4-oxo-2-(tetrazol-1-ylmethyl)quinazolin-7-yl]-3-methyl-N'-(2,6,6-trimethylnorpinan-3-yl)piperazine-1-carboxamidine CAS Name: N-[3-[2-(4-fluorophenyl)ethyl]-4-oxo-2-(1-tetrazolylmethyl)-7-quinazolinyl]-3-methyl-N'-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)-1-piperazinecarboximidamide IUPAC Name: N-[3-[2-(4-fluorophenyl)ethyl]-4-oxo-2-(tetrazol-1-ylmethyl)quinazolin-7-yl]-3-methyl-N'-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)piperazine-1-carboximidamide Traditional Name: N-[3-[2-(4-fluorophenyl)ethyl]-4-keto-2-(tetrazol-1-ylmethyl)quinazolin-7-yl]-3-methyl-N'-(2,6,6-trimethylnorpinan-3-yl)piperazine-1-carboxamidine Formula: C34H43FN10O MolecularWeight: 626.770023

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)C(=NC2CC3CC(C2C)C3(C)C)NC4=CC5=C(C=C4)C(=O)N(C(=N5)CN6C=NN=N6)CCC7=CC=C(C=C7)F

Isomeric SMILES

CC1CN(CCN1)C(=NC2CC3CC(C2C)C3(C)C)NC4=CC5=C(C=C4)C(=O)N(C(=N5)CN6C=NN=N6)CCC7=CC=C(C=C7)F

InChI

InChI=1S/C34H43FN10O/c1-21-18-43(14-12-36-21)33(40-29-16-24-15-28(22(29)2)34(24,3)4)38-26-9-10-27-30(17-26)39-31(19-44-20-37-41-42-44)45(32(27)46)13-11-23-5-7-25(35)8-6-23/h5-10,17,20-22,24,28-29,36H,11-16,18-19H2,1-4H3,(H,38,40)