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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCCOC2=CC=C(C=C2)N3C(=NC4=C(C3=O)N=CC=C4)C

Isomeric SMILES

CC1CCCN(C1)CCCOC2=CC=C(C=C2)N3C(=NC4=C(C3=O)N=CC=C4)C

InChI

InChI=1S/C23H28N4O2/c1-17-6-4-13-26(16-17)14-5-15-29-20-10-8-19(9-11-20)27-18(2)25-21-7-3-12-24-22(21)23(27)28/h3,7-12,17H,4-6,13-16H2,1-2H3