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

Systemtic Name: 4-[2-(4-ethanoylpiperazin-1-yl)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]-N-(phenylmethyl)benzamide Openeye Name: 4-[2-(4-acetylpiperazin-1-yl)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]-N-benzyl-benzamide CAS Name: 4-[2-(4-acetyl-1-piperazinyl)-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]-N-(phenylmethyl)benzamide IUPAC Name: 4-[2-(4-acetylpiperazin-1-yl)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]-N-benzylbenzamide Traditional Name: 4-[2-(4-acetylpiperazino)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]-N-benzyl-benzamide Formula: C28H28N6O3 MolecularWeight: 496.56032

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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)NCC5=CC=CC=C5

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCN(CC3)C(=O)C)C4=CC=C(C=C4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C28H28N6O3/c1-19-24-12-13-25(36)34(26(24)31-28(30-19)33-16-14-32(15-17-33)20(2)35)23-10-8-22(9-11-23)27(37)29-18-21-6-4-3-5-7-21/h3-13H,14-18H2,1-2H3,(H,29,37)