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

Systemtic Name: 4-[2-(4-methanoylpiperazin-1-yl)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]benzamide Openeye Name: 4-[2-(4-formylpiperazin-1-yl)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]benzamide CAS Name: 4-[2-(4-formyl-1-piperazinyl)-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]benzamide IUPAC Name: 4-[2-(4-formylpiperazin-1-yl)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]benzamide Traditional Name: 4-[2-(4-formylpiperazino)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]benzamide Formula: C20H20N6O3 MolecularWeight: 392.4112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N6O3/c1-13-16-6-7-17(28)26(15-4-2-14(3-5-15)18(21)29)19(16)23-20(22-13)25-10-8-24(12-27)9-11-25/h2-7,12H,8-11H2,1H3,(H2,21,29)