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

Systemtic Name: 2-methyl-3-[4-[3-(3-methylpiperidin-1-yl)propoxy]phenyl]pyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-methyl-3-[4-[3-(3-methyl-1-piperidyl)propoxy]phenyl]pyrido[4,3-d]pyrimidin-4-one CAS Name: 2-methyl-3-[4-[3-(3-methyl-1-piperidinyl)propoxy]phenyl]-4-pyrido[4,3-d]pyrimidinone IUPAC Name: 2-methyl-3-[4-[3-(3-methylpiperidin-1-yl)propoxy]phenyl]pyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-methyl-3-[4-[3-(3-methylpiperidino)propoxy]phenyl]pyrido[4,3-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)C=NC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O2/c1-17-5-3-12-26(16-17)13-4-14-29-20-8-6-19(7-9-20)27-18(2)25-22-10-11-24-15-21(22)23(27)28/h6-11,15,17H,3-5,12-14,16H2,1-2H3