N-[2-[(2-fluoranyl-4-methoxy-phenoxy)methyl]-3-methyl-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-[2-[(2-fluoranyl-4-methoxy-phenoxy)methyl]-3-methyl-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-[2-[(2-fluoro-4-methoxy-phenoxy)methyl]-3-methyl-4-oxo-quinazolin-7-yl]-3,5-dimethyl-N'-(2,6,6-trimethylnorpinan-3-yl)piperazine-1-carboxamidine CAS Name: N-[2-[(2-fluoro-4-methoxyphenoxy)methyl]-3-methyl-4-oxo-7-quinazolinyl]-3,5-dimethyl-N'-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)-1-piperazinecarboximidamide IUPAC Name: N-[2-[(2-fluoro-4-methoxyphenoxy)methyl]-3-methyl-4-oxoquinazolin-7-yl]-3,5-dimethyl-N'-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)piperazine-1-carboximidamide Traditional Name: N-[2-[(2-fluoro-4-methoxy-phenoxy)methyl]-4-keto-3-methyl-quinazolin-7-yl]-3,5-dimethyl-N'-(2,6,6-trimethylnorpinan-3-yl)piperazine-1-carboxamidine Formula: C34H45FN6O3 MolecularWeight: 604.757903

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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)COC6=C(C=C(C=C6)OC)F)C

Isomeric SMILES

CC1CN(CC(N1)C)C(=NC2CC3CC(C2C)C3(C)C)NC4=CC5=C(C=C4)C(=O)N(C(=N5)COC6=C(C=C(C=C6)OC)F)C

InChI

InChI=1S/C34H45FN6O3/c1-19-16-41(17-20(2)36-19)33(39-28-13-22-12-26(21(28)3)34(22,4)5)37-23-8-10-25-29(14-23)38-31(40(6)32(25)42)18-44-30-11-9-24(43-7)15-27(30)35/h8-11,14-15,19-22,26,28,36H,12-13,16-18H2,1-7H3,(H,37,39)