1-[4-[(2,4-dimethylphenyl)amino]-3-methyl-phenyl]benzo[de]isoquinolin-6-one

Systemtic Name: 1-[4-[(2,4-dimethylphenyl)amino]-3-methyl-phenyl]benzo[de]isoquinolin-6-one Openeye Name: 1-[4-(2,4-dimethylanilino)-3-methyl-phenyl]benzo[de]isoquinolin-6-one CAS Name: 1-[4-(2,4-dimethylanilino)-3-methylphenyl]-6-benzo[de]isoquinolinone IUPAC Name: 1-[4-(2,4-dimethylanilino)-3-methylphenyl]benzo[de]isoquinolin-6-one Traditional Name: 1-[4-(2,4-dimethylanilino)-3-methyl-phenyl]benzo[de]isoquinolin-6-one Formula: C27H22N2O MolecularWeight: 390.47638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=C(C=C(C=C2)C3=NC=C4C=CC(=O)C5=CC=CC3=C45)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=C(C=C(C=C2)C3=NC=C4C=CC(=O)C5=CC=CC3=C45)C)C

InChI

InChI=1S/C27H22N2O/c1-16-7-10-23(17(2)13-16)29-24-11-8-19(14-18(24)3)27-22-6-4-5-21-25(30)12-9-20(15-28-27)26(21)22/h4-15,29H,1-3H3