8-(3,4-dimethoxyphenyl)-4-methyl-6-[4-[(4-methylpiperazin-1-yl)diazenyl]phenyl]-2-oxidanylidene-pyrido[1,2-a]pyrimidine-9-carbonitrile

Systemtic Name: 8-(3,4-dimethoxyphenyl)-4-methyl-6-[4-[(4-methylpiperazin-1-yl)diazenyl]phenyl]-2-oxidanylidene-pyrido[1,2-a]pyrimidine-9-carbonitrile Openeye Name: 8-(3,4-dimethoxyphenyl)-4-methyl-6-[4-(4-methylpiperazin-1-yl)azophenyl]-2-oxo-pyrido[1,2-a]pyrimidine-9-carbonitrile CAS Name: 8-(3,4-dimethoxyphenyl)-4-methyl-6-[4-[(4-methyl-1-piperazinyl)azo]phenyl]-2-oxo-9-pyrido[1,2-a]pyrimidinecarbonitrile IUPAC Name: 8-(3,4-dimethoxyphenyl)-4-methyl-6-[4-[(4-methylpiperazin-1-yl)diazenyl]phenyl]-2-oxopyrido[1,2-a]pyrimidine-9-carbonitrile Traditional Name: 8-(3,4-dimethoxyphenyl)-2-keto-4-methyl-6-[4-(4-methylpiperazino)azophenyl]pyrido[1,2-a]pyrimidine-9-carbonitrile Formula: C29H29N7O3 MolecularWeight: 523.58566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2N1C(=CC(=C2C#N)C3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)N=NN5CCN(CC5)C

Isomeric SMILES

CC1=CC(=O)N=C2N1C(=CC(=C2C#N)C3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)N=NN5CCN(CC5)C

InChI

InChI=1S/C29H29N7O3/c1-19-15-28(37)31-29-24(18-30)23(21-7-10-26(38-3)27(16-21)39-4)17-25(36(19)29)20-5-8-22(9-6-20)32-33-35-13-11-34(2)12-14-35/h5-10,15-17H,11-14H2,1-4H3