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

Systemtic Name: 4-(4-methyl-7-oxidanylidene-2-piperazin-1-yl-pyrido[2,3-d]pyrimidin-8-yl)-N-phenethyl-benzamide Openeye Name: 4-(4-methyl-7-oxo-2-piperazin-1-yl-pyrido[2,3-d]pyrimidin-8-yl)-N-phenethyl-benzamide CAS Name: 4-[4-methyl-7-oxo-2-(1-piperazinyl)-8-pyrido[2,3-d]pyrimidinyl]-N-phenethylbenzamide IUPAC Name: 4-(4-methyl-7-oxo-2-piperazin-1-ylpyrido[2,3-d]pyrimidin-8-yl)-N-phenethylbenzamide Traditional Name: 4-(7-keto-4-methyl-2-piperazino-pyrido[2,3-d]pyrimidin-8-yl)-N-phenethyl-benzamide Formula: C27H28N6O2 MolecularWeight: 468.55022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCNCC3)C4=CC=C(C=C4)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCNCC3)C4=CC=C(C=C4)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C27H28N6O2/c1-19-23-11-12-24(34)33(25(23)31-27(30-19)32-17-15-28-16-18-32)22-9-7-21(8-10-22)26(35)29-14-13-20-5-3-2-4-6-20/h2-12,28H,13-18H2,1H3,(H,29,35)