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

Systemtic Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]-N-phenethyl-benzamide Openeye Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]-N-phenethyl-benzamide CAS Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]-N-phenethylbenzamide IUPAC Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]-N-phenethylbenzamide Traditional Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]-N-phenethyl-benzamide Formula: C32H29N5O2 MolecularWeight: 515.60496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCC4=CC=CC=C4C3)C5=CC=C(C=C5)C(=O)NCCC6=CC=CC=C6

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCC4=CC=CC=C4C3)C5=CC=C(C=C5)C(=O)NCCC6=CC=CC=C6

InChI

InChI=1S/C32H29N5O2/c1-22-28-15-16-29(38)37(30(28)35-32(34-22)36-20-18-24-9-5-6-10-26(24)21-36)27-13-11-25(12-14-27)31(39)33-19-17-23-7-3-2-4-8-23/h2-16H,17-21H2,1H3,(H,33,39)