2-(4-methylphenyl)-6-(1-phenylethylamino)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(4-methylphenyl)-6-(1-phenylethylamino)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(1-phenylethylamino)-2-(p-tolyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(4-methylphenyl)-6-(1-phenylethylamino)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(4-methylphenyl)-6-(1-phenylethylamino)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-(1-phenylethylamino)-2-(p-tolyl)benzo[de]isoquinoline-1,3-quinone Formula: C27H22N2O2 MolecularWeight: 406.47578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)NC(C)C5=CC=CC=C5)C=CC=C4C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)NC(C)C5=CC=CC=C5)C=CC=C4C2=O

InChI

InChI=1S/C27H22N2O2/c1-17-11-13-20(14-12-17)29-26(30)22-10-6-9-21-24(16-15-23(25(21)22)27(29)31)28-18(2)19-7-4-3-5-8-19/h3-16,18,28H,1-2H3