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

Systemtic Name: N-[3-[2-(2-fluoranyl-4-methoxy-phenyl)ethyl]-4-oxidanylidene-quinazolin-7-yl]-3-methyl-4-oxidanyl-N'-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)piperazine-1-carboximidamide Openeye Name: N-[3-[2-(2-fluoro-4-methoxy-phenyl)ethyl]-4-oxo-quinazolin-7-yl]-4-hydroxy-3-methyl-N'-(2,6,6-trimethylnorpinan-3-yl)piperazine-1-carboxamidine CAS Name: N-[3-[2-(2-fluoro-4-methoxyphenyl)ethyl]-4-oxo-7-quinazolinyl]-4-hydroxy-3-methyl-N'-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)-1-piperazinecarboximidamide IUPAC Name: N-[3-[2-(2-fluoro-4-methoxyphenyl)ethyl]-4-oxoquinazolin-7-yl]-4-hydroxy-3-methyl-N'-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)piperazine-1-carboximidamide Traditional Name: N-[3-[2-(2-fluoro-4-methoxy-phenyl)ethyl]-4-keto-quinazolin-7-yl]-4-hydroxy-3-methyl-N'-(2,6,6-trimethylnorpinan-3-yl)piperazine-1-carboxamidine Formula: C33H43FN6O3 MolecularWeight: 590.731323

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1O)C(=NC2CC3CC(C2C)C3(C)C)NC4=CC5=C(C=C4)C(=O)N(C=N5)CCC6=C(C=C(C=C6)OC)F

Isomeric SMILES

CC1CN(CCN1O)C(=NC2CC3CC(C2C)C3(C)C)NC4=CC5=C(C=C4)C(=O)N(C=N5)CCC6=C(C=C(C=C6)OC)F

InChI

InChI=1S/C33H43FN6O3/c1-20-18-38(12-13-40(20)42)32(37-29-15-23-14-27(21(29)2)33(23,3)4)36-24-7-9-26-30(16-24)35-19-39(31(26)41)11-10-22-6-8-25(43-5)17-28(22)34/h6-9,16-17,19-21,23,27,29,42H,10-15,18H2,1-5H3,(H,36,37)