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

Systemtic Name: 4-(azepan-1-yl)-N-(3-methoxyphenyl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: 4-(azepan-1-yl)-N-(3-methoxyphenyl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: 4-(1-azepanyl)-N-(3-methoxyphenyl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: 4-(azepan-1-yl)-N-(3-methoxyphenyl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: 4-(azepan-1-yl)-N-(3-methoxyphenyl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)C(=O)NC3=CC(=CC=C3)OC)C(=N1)N4CCCCCC4

Isomeric SMILES

CC1=NC2=C(CN(CC2)C(=O)NC3=CC(=CC=C3)OC)C(=N1)N4CCCCCC4

InChI

InChI=1S/C22H29N5O2/c1-16-23-20-10-13-27(22(28)25-17-8-7-9-18(14-17)29-2)15-19(20)21(24-16)26-11-5-3-4-6-12-26/h7-9,14H,3-6,10-13,15H2,1-2H3,(H,25,28)