2-[4-(4-methoxyphenyl)piperazin-1-yl]-7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-7-methyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carbaldehyde CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-7-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxaldehyde IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-7-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde Traditional Name: 4-keto-2-[4-(4-methoxyphenyl)piperazino]-7-methyl-pyrido[1,2-a]pyrimidine-3-carbaldehyde Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C(C2=O)C=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C(C2=O)C=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C=C1

InChI

InChI=1S/C21H22N4O3/c1-15-3-8-19-22-20(18(14-26)21(27)25(19)13-15)24-11-9-23(10-12-24)16-4-6-17(28-2)7-5-16/h3-8,13-14H,9-12H2,1-2H3