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

Systemtic Name: 4-(azepan-1-yl)-N-(3-methoxyphenyl)-2-pyridin-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: 4-(azepan-1-yl)-N-(3-methoxyphenyl)-2-(3-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: 4-(1-azepanyl)-N-(3-methoxyphenyl)-2-(3-pyridinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: 4-(azepan-1-yl)-N-(3-methoxyphenyl)-2-pyridin-3-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: 4-(azepan-1-yl)-N-(3-methoxyphenyl)-2-(3-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Formula: C26H30N6O2 MolecularWeight: 458.5554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N6O2/c1-34-21-10-6-9-20(16-21)28-26(33)32-15-11-23-22(18-32)25(31-13-4-2-3-5-14-31)30-24(29-23)19-8-7-12-27-17-19/h6-10,12,16-17H,2-5,11,13-15,18H2,1H3,(H,28,33)