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

Systemtic Name: 4-(azepan-1-yl)-6-[(3-methoxyphenyl)methyl]-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Openeye Name: 4-(azepan-1-yl)-6-[(3-methoxyphenyl)methyl]-2-(2-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine CAS Name: 4-(1-azepanyl)-6-[(3-methoxyphenyl)methyl]-2-(2-pyridinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine IUPAC Name: 4-(azepan-1-yl)-6-[(3-methoxyphenyl)methyl]-2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Traditional Name: 4-(azepan-1-yl)-6-m-anisyl-2-(2-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Formula: C26H31N5O MolecularWeight: 429.55724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC3=C(C2)C(=NC(=N3)C4=CC=CC=N4)N5CCCCCC5

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC3=C(C2)C(=NC(=N3)C4=CC=CC=N4)N5CCCCCC5

InChI

InChI=1S/C26H31N5O/c1-32-21-10-8-9-20(17-21)18-30-16-12-23-22(19-30)26(31-14-6-2-3-7-15-31)29-25(28-23)24-11-4-5-13-27-24/h4-5,8-11,13,17H,2-3,6-7,12,14-16,18-19H2,1H3