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

Systemtic Name: 4-[2-(4-methanoylpiperazin-1-yl)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[2-(4-formylpiperazin-1-yl)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]benzamide CAS Name: 4-[2-(4-formyl-1-piperazinyl)-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[2-(4-formylpiperazin-1-yl)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]benzamide Traditional Name: N-benzyl-4-[2-(4-formylpiperazino)-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)C=O)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)C4=CC=C(C=C4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C27H26N6O3/c1-19-23-11-12-24(35)33(25(23)30-27(29-19)32-15-13-31(18-34)14-16-32)22-9-7-21(8-10-22)26(36)28-17-20-5-3-2-4-6-20/h2-12,18H,13-17H2,1H3,(H,28,36)