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

Systemtic Name: 4-(azepan-1-yl)-6-[(3-methoxyphenyl)methyl]-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Openeye Name: 4-(azepan-1-yl)-6-[(3-methoxyphenyl)methyl]-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine CAS Name: 4-(1-azepanyl)-6-[(3-methoxyphenyl)methyl]-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine IUPAC Name: 4-(azepan-1-yl)-6-[(3-methoxyphenyl)methyl]-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Traditional Name: 4-(azepan-1-yl)-6-m-anisyl-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Formula: C27H32N4O MolecularWeight: 428.56918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC3=C(C2)C(=NC(=N3)C4=CC=CC=C4)N5CCCCCC5

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC3=C(C2)C(=NC(=N3)C4=CC=CC=C4)N5CCCCCC5

InChI

InChI=1S/C27H32N4O/c1-32-23-13-9-10-21(18-23)19-30-17-14-25-24(20-30)27(31-15-7-2-3-8-16-31)29-26(28-25)22-11-5-4-6-12-22/h4-6,9-13,18H,2-3,7-8,14-17,19-20H2,1H3