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

Systemtic Name: N-cyclopropyl-4-[2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]benzamide Openeye Name: 4-[2-(4-acetyl-4-phenyl-1-piperidyl)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]-N-cyclopropyl-benzamide CAS Name: 4-[2-(4-acetyl-4-phenyl-1-piperidinyl)-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]-N-cyclopropylbenzamide IUPAC Name: 4-[2-(4-acetyl-4-phenylpiperidin-1-yl)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]-N-cyclopropylbenzamide Traditional Name: 4-[2-(4-acetyl-4-phenyl-piperidino)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]-N-cyclopropyl-benzamide Formula: C31H31N5O3 MolecularWeight: 521.60954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCC(CC3)(C4=CC=CC=C4)C(=O)C)C5=CC=C(C=C5)C(=O)NC6CC6

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCC(CC3)(C4=CC=CC=C4)C(=O)C)C5=CC=C(C=C5)C(=O)NC6CC6

InChI

InChI=1S/C31H31N5O3/c1-20-26-14-15-27(38)36(25-12-8-22(9-13-25)29(39)33-24-10-11-24)28(26)34-30(32-20)35-18-16-31(17-19-35,21(2)37)23-6-4-3-5-7-23/h3-9,12-15,24H,10-11,16-19H2,1-2H3,(H,33,39)