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

Systemtic Name: N-cyclopropyl-4-[2-(4-ethanoylpiperazin-1-yl)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]benzamide Openeye Name: 4-[2-(4-acetylpiperazin-1-yl)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]-N-cyclopropyl-benzamide CAS Name: 4-[2-(4-acetyl-1-piperazinyl)-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]-N-cyclopropylbenzamide IUPAC Name: 4-[2-(4-acetylpiperazin-1-yl)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]-N-cyclopropylbenzamide Traditional Name: 4-[2-(4-acetylpiperazino)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]-N-cyclopropyl-benzamide Formula: C24H26N6O3 MolecularWeight: 446.50164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCN(CC3)C(=O)C)C4=CC=C(C=C4)C(=O)NC5CC5

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCN(CC3)C(=O)C)C4=CC=C(C=C4)C(=O)NC5CC5

InChI

InChI=1S/C24H26N6O3/c1-15-20-9-10-21(32)30(19-7-3-17(4-8-19)23(33)26-18-5-6-18)22(20)27-24(25-15)29-13-11-28(12-14-29)16(2)31/h3-4,7-10,18H,5-6,11-14H2,1-2H3,(H,26,33)