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

Systemtic Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]-N,N-dimethyl-benzamide Openeye Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]-N,N-dimethyl-benzamide CAS Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]-N,N-dimethylbenzamide IUPAC Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]-N,N-dimethylbenzamide Traditional Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]-N,N-dimethyl-benzamide Formula: C26H25N5O2 MolecularWeight: 439.509

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H25N5O2/c1-17-22-12-13-23(32)31(21-10-8-19(9-11-21)25(33)29(2)3)24(22)28-26(27-17)30-15-14-18-6-4-5-7-20(18)16-30/h4-13H,14-16H2,1-3H3