N-[3-[1-(2-fluoranyl-4-methoxy-phenyl)propan-2-yl]-4-oxidanylidene-quinazolin-7-yl]-3,5-dimethyl-N'-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)piperazine-1-carboximidamide

Systemtic Name: N-[3-[1-(2-fluoranyl-4-methoxy-phenyl)propan-2-yl]-4-oxidanylidene-quinazolin-7-yl]-3,5-dimethyl-N'-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)piperazine-1-carboximidamide Openeye Name: N-[3-[2-(2-fluoro-4-methoxy-phenyl)-1-methyl-ethyl]-4-oxo-quinazolin-7-yl]-3,5-dimethyl-N'-(2,6,6-trimethylnorpinan-3-yl)piperazine-1-carboxamidine CAS Name: N-[3-[1-(2-fluoro-4-methoxyphenyl)propan-2-yl]-4-oxo-7-quinazolinyl]-3,5-dimethyl-N'-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)-1-piperazinecarboximidamide IUPAC Name: N-[3-[1-(2-fluoro-4-methoxyphenyl)propan-2-yl]-4-oxoquinazolin-7-yl]-3,5-dimethyl-N'-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)piperazine-1-carboximidamide Traditional Name: N-[3-[2-(2-fluoro-4-methoxy-phenyl)-1-methyl-ethyl]-4-keto-quinazolin-7-yl]-3,5-dimethyl-N'-(2,6,6-trimethylnorpinan-3-yl)piperazine-1-carboxamidine Formula: C35H47FN6O2 MolecularWeight: 602.785083

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1)C)C(=NC2CC3CC(C2C)C3(C)C)NC4=CC5=C(C=C4)C(=O)N(C=N5)C(C)CC6=C(C=C(C=C6)OC)F

Isomeric SMILES

CC1CN(CC(N1)C)C(=NC2CC3CC(C2C)C3(C)C)NC4=CC5=C(C=C4)C(=O)N(C=N5)C(C)CC6=C(C=C(C=C6)OC)F

InChI

InChI=1S/C35H47FN6O2/c1-20-17-41(18-21(2)38-20)34(40-31-14-25-13-29(23(31)4)35(25,5)6)39-26-9-11-28-32(15-26)37-19-42(33(28)43)22(3)12-24-8-10-27(44-7)16-30(24)36/h8-11,15-16,19-23,25,29,31,38H,12-14,17-18H2,1-7H3,(H,39,40)