4-(3,4-dihydro-1H-isoquinolin-2-ylmethylidene)-2-(4-methylphenyl)isoquinoline-1,3-dione

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethylidene)-2-(4-methylphenyl)isoquinoline-1,3-dione Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethylene)-2-(p-tolyl)isoquinoline-1,3-dione CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethylidene)-2-(4-methylphenyl)isoquinoline-1,3-dione IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethylidene)-2-(4-methylphenyl)isoquinoline-1,3-dione Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethylene)-2-(p-tolyl)isoquinoline-1,3-quinone Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CN4CCC5=CC=CC=C5C4)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CN4CCC5=CC=CC=C5C4)C2=O

InChI

InChI=1S/C26H22N2O2/c1-18-10-12-21(13-11-18)28-25(29)23-9-5-4-8-22(23)24(26(28)30)17-27-15-14-19-6-2-3-7-20(19)16-27/h2-13,17H,14-16H2,1H3