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

Systemtic Name: 1-[4-(azepan-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone Openeye Name: 1-[4-(azepan-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone CAS Name: 1-[4-(1-azepanyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone IUPAC Name: 1-[4-(azepan-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone Traditional Name: 1-[4-(azepan-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C(=NC(=N2)C3=CC=CC=C3)N4CCCCCC4

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C(=NC(=N2)C3=CC=CC=C3)N4CCCCCC4

InChI

InChI=1S/C21H26N4O/c1-16(26)25-14-11-19-18(15-25)21(24-12-7-2-3-8-13-24)23-20(22-19)17-9-5-4-6-10-17/h4-6,9-10H,2-3,7-8,11-15H2,1H3