4-(azepan-1-yl)-N-(3-methoxyphenyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-(azepan-1-yl)-N-(3-methoxyphenyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: 4-(azepan-1-yl)-N-(3-methoxyphenyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: 4-(1-azepanyl)-N-(3-methoxyphenyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: 4-(azepan-1-yl)-N-(3-methoxyphenyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: 4-(azepan-1-yl)-N-(3-methoxyphenyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Formula: C27H31N5O2 MolecularWeight: 457.56734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCC3=C(C2)C(=NC(=N3)C4=CC=CC=C4)N5CCCCCC5

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCC3=C(C2)C(=NC(=N3)C4=CC=CC=C4)N5CCCCCC5

InChI

InChI=1S/C27H31N5O2/c1-34-22-13-9-12-21(18-22)28-27(33)32-17-14-24-23(19-32)26(31-15-7-2-3-8-16-31)30-25(29-24)20-10-5-4-6-11-20/h4-6,9-13,18H,2-3,7-8,14-17,19H2,1H3,(H,28,33)