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

Systemtic Name: 4-[4-methyl-7-oxidanylidene-2-(4-phenylpiperazin-1-yl)pyrido[2,3-d]pyrimidin-8-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[4-methyl-7-oxo-2-(4-phenylpiperazin-1-yl)pyrido[2,3-d]pyrimidin-8-yl]benzamide CAS Name: 4-[4-methyl-7-oxo-2-(4-phenyl-1-piperazinyl)-8-pyrido[2,3-d]pyrimidinyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[4-methyl-7-oxo-2-(4-phenylpiperazin-1-yl)pyrido[2,3-d]pyrimidin-8-yl]benzamide Traditional Name: N-benzyl-4-[7-keto-4-methyl-2-(4-phenylpiperazino)pyrido[2,3-d]pyrimidin-8-yl]benzamide Formula: C32H30N6O2 MolecularWeight: 530.6196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCN(CC3)C4=CC=CC=C4)C5=CC=C(C=C5)C(=O)NCC6=CC=CC=C6

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCN(CC3)C4=CC=CC=C4)C5=CC=C(C=C5)C(=O)NCC6=CC=CC=C6

InChI

InChI=1S/C32H30N6O2/c1-23-28-16-17-29(39)38(27-14-12-25(13-15-27)31(40)33-22-24-8-4-2-5-9-24)30(28)35-32(34-23)37-20-18-36(19-21-37)26-10-6-3-7-11-26/h2-17H,18-22H2,1H3,(H,33,40)