N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-N-[2-methyl-4-(4-methylpiperazino)phenyl]pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CN=C4C=CC=CN4C3=O

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CN=C4C=CC=CN4C3=O

InChI

InChI=1S/C21H23N5O2/c1-15-13-16(25-11-9-24(2)10-12-25)6-7-18(15)23-20(27)17-14-22-19-5-3-4-8-26(19)21(17)28/h3-8,13-14H,9-12H2,1-2H3,(H,23,27)