N-[2-methyl-8-[4-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3,4-dihydro-1H-isoquinolin-5-yl]pyridine-2-carboxamide

Systemtic Name: N-[2-methyl-8-[4-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3,4-dihydro-1H-isoquinolin-5-yl]pyridine-2-carboxamide Openeye Name: N-[2-methyl-8-(4-methyl-1,3-dioxo-isoindolin-2-yl)-3,4-dihydro-1H-isoquinolin-5-yl]pyridine-2-carboxamide CAS Name: N-[2-methyl-8-(4-methyl-1,3-dioxo-2-isoindolyl)-3,4-dihydro-1H-isoquinolin-5-yl]-2-pyridinecarboxamide IUPAC Name: N-[2-methyl-8-(4-methyl-1,3-dioxoisoindol-2-yl)-3,4-dihydro-1H-isoquinolin-5-yl]pyridine-2-carboxamide Traditional Name: N-[8-(1,3-diketo-4-methyl-isoindolin-2-yl)-2-methyl-3,4-dihydro-1H-isoquinolin-5-yl]picolinamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=O)N(C2=O)C3=C4CN(CCC4=C(C=C3)NC(=O)C5=CC=CC=N5)C

Isomeric SMILES

CC1=CC=CC2=C1C(=O)N(C2=O)C3=C4CN(CCC4=C(C=C3)NC(=O)C5=CC=CC=N5)C

InChI

InChI=1S/C25H22N4O3/c1-15-6-5-7-17-22(15)25(32)29(24(17)31)21-10-9-19(16-11-13-28(2)14-18(16)21)27-23(30)20-8-3-4-12-26-20/h3-10,12H,11,13-14H2,1-2H3,(H,27,30)