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

Systemtic Name: N-cyclopropyl-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]-N-cyclopropyl-benzamide CAS Name: 4-[2-[4-(4-acetylphenyl)-1-piperazinyl]-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]-N-cyclopropylbenzamide IUPAC Name: 4-[2-[4-(4-acetylphenyl)piperazin-1-yl]-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]-N-cyclopropylbenzamide Traditional Name: 4-[2-[4-(4-acetylphenyl)piperazino]-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]-N-cyclopropyl-benzamide Formula: C30H30N6O3 MolecularWeight: 522.5976

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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)NC6CC6

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)NC6CC6

InChI

InChI=1S/C30H30N6O3/c1-19-26-13-14-27(38)36(25-11-5-22(6-12-25)29(39)32-23-7-8-23)28(26)33-30(31-19)35-17-15-34(16-18-35)24-9-3-21(4-10-24)20(2)37/h3-6,9-14,23H,7-8,15-18H2,1-2H3,(H,32,39)