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

Systemtic Name: N-cyclopropyl-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]benzamide Openeye Name: N-cyclopropyl-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]benzamide CAS Name: N-cyclopropyl-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]benzamide IUPAC Name: N-cyclopropyl-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]benzamide Traditional Name: N-cyclopropyl-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]benzamide Formula: C27H25N5O2 MolecularWeight: 451.5197

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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)NC6CC6

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)N3CCC4=CC=CC=C4C3)C5=CC=C(C=C5)C(=O)NC6CC6

InChI

InChI=1S/C27H25N5O2/c1-17-23-12-13-24(33)32(22-10-6-19(7-11-22)26(34)29-21-8-9-21)25(23)30-27(28-17)31-15-14-18-4-2-3-5-20(18)16-31/h2-7,10-13,21H,8-9,14-16H2,1H3,(H,29,34)