4-[4-methyl-2-(4-methylpiperazin-1-yl)-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]benzamide

Systemtic Name: 4-[4-methyl-2-(4-methylpiperazin-1-yl)-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]benzamide Openeye Name: 4-[4-methyl-2-(4-methylpiperazin-1-yl)-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]benzamide CAS Name: 4-[4-methyl-2-(4-methyl-1-piperazinyl)-7-oxo-8-pyrido[2,3-d]pyrimidinyl]benzamide IUPAC Name: 4-[4-methyl-2-(4-methylpiperazin-1-yl)-7-oxopyrido[2,3-d]pyrimidin-8-yl]benzamide Traditional Name: 4-[7-keto-4-methyl-2-(4-methylpiperazino)pyrido[2,3-d]pyrimidin-8-yl]benzamide Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCN(CC3)C)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCN(CC3)C)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C20H22N6O2/c1-13-16-7-8-17(27)26(15-5-3-14(4-6-15)18(21)28)19(16)23-20(22-13)25-11-9-24(2)10-12-25/h3-8H,9-12H2,1-2H3,(H2,21,28)