3-methyl-2-[[4-(4-methylpiperazin-1-yl)carbonylphenyl]methoxy]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-methyl-2-[[4-(4-methylpiperazin-1-yl)carbonylphenyl]methoxy]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-methyl-2-[[4-(4-methylpiperazine-1-carbonyl)phenyl]methoxy]pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-methyl-2-[[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]methoxy]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-methyl-2-[[4-(4-methylpiperazine-1-carbonyl)phenyl]methoxy]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-methyl-2-[4-(4-methylpiperazine-1-carbonyl)benzyl]oxy-pyrido[1,2-a]pyrimidin-4-one Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=CC=CN2C1=O)OCC3=CC=C(C=C3)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=C(N=C2C=CC=CN2C1=O)OCC3=CC=C(C=C3)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C22H24N4O3/c1-16-20(23-19-5-3-4-10-26(19)21(16)27)29-15-17-6-8-18(9-7-17)22(28)25-13-11-24(2)12-14-25/h3-10H,11-15H2,1-2H3