3-[4-[3-(azepan-1-yl)propoxy]phenyl]-2-methyl-pyrido[3,4-d]pyrimidin-4-one

Systemtic Name: 3-[4-[3-(azepan-1-yl)propoxy]phenyl]-2-methyl-pyrido[3,4-d]pyrimidin-4-one Openeye Name: 3-[4-[3-(azepan-1-yl)propoxy]phenyl]-2-methyl-pyrido[3,4-d]pyrimidin-4-one CAS Name: 3-[4-[3-(1-azepanyl)propoxy]phenyl]-2-methyl-4-pyrido[3,4-d]pyrimidinone IUPAC Name: 3-[4-[3-(azepan-1-yl)propoxy]phenyl]-2-methylpyrido[3,4-d]pyrimidin-4-one Traditional Name: 3-[4-[3-(azepan-1-yl)propoxy]phenyl]-2-methyl-pyrido[3,4-d]pyrimidin-4-one Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CN=C2)C(=O)N1C3=CC=C(C=C3)OCCCN4CCCCCC4

Isomeric SMILES

CC1=NC2=C(C=CN=C2)C(=O)N1C3=CC=C(C=C3)OCCCN4CCCCCC4

InChI

InChI=1S/C23H28N4O2/c1-18-25-22-17-24-12-11-21(22)23(28)27(18)19-7-9-20(10-8-19)29-16-6-15-26-13-4-2-3-5-14-26/h7-12,17H,2-6,13-16H2,1H3