2-(3-chloranyl-4-methyl-phenyl)-6-[(phenylmethyl)amino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(3-chloranyl-4-methyl-phenyl)-6-[(phenylmethyl)amino]benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(benzylamino)-2-(3-chloro-4-methyl-phenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(3-chloro-4-methylphenyl)-6-[(phenylmethyl)amino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-(benzylamino)-2-(3-chloro-4-methylphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-(benzylamino)-2-(3-chloro-4-methyl-phenyl)benzo[de]isoquinoline-1,3-quinone Formula: C26H19ClN2O2 MolecularWeight: 426.89426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)NCC5=CC=CC=C5)C=CC=C4C2=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)NCC5=CC=CC=C5)C=CC=C4C2=O)Cl

InChI

InChI=1S/C26H19ClN2O2/c1-16-10-11-18(14-22(16)27)29-25(30)20-9-5-8-19-23(13-12-21(24(19)20)26(29)31)28-15-17-6-3-2-4-7-17/h2-14,28H,15H2,1H3