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

Systemtic Name: 4-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]benzamide Openeye Name: 4-[2-[4-(4-acetylphenyl)piperazin-1-yl]-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]benzamide CAS Name: 4-[2-[4-(4-acetylphenyl)-1-piperazinyl]-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]benzamide IUPAC Name: 4-[2-[4-(4-acetylphenyl)piperazin-1-yl]-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]benzamide Traditional Name: 4-[2-[4-(4-acetylphenyl)piperazino]-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]benzamide Formula: C27H26N6O3 MolecularWeight: 482.53374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C)C5=CC=C(C=C5)C(=O)N

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C)C5=CC=C(C=C5)C(=O)N

InChI

InChI=1S/C27H26N6O3/c1-17-23-11-12-24(35)33(22-9-5-20(6-10-22)25(28)36)26(23)30-27(29-17)32-15-13-31(14-16-32)21-7-3-19(4-8-21)18(2)34/h3-12H,13-16H2,1-2H3,(H2,28,36)