2-(4-chlorophenyl)-7-methoxy-4-[[(4-methylphenyl)amino]methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(4-chlorophenyl)-7-methoxy-4-[[(4-methylphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(4-chlorophenyl)-7-methoxy-4-[(4-methylanilino)methylene]isoquinoline-1,3-dione CAS Name: 2-(4-chlorophenyl)-7-methoxy-4-[(4-methylanilino)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(4-chlorophenyl)-7-methoxy-4-[(4-methylanilino)methylidene]isoquinoline-1,3-dione Traditional Name: 2-(4-chlorophenyl)-7-methoxy-4-(p-toluidinomethylene)isoquinoline-1,3-quinone Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C2C3=C(C=C(C=C3)OC)C(=O)N(C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC=C2C3=C(C=C(C=C3)OC)C(=O)N(C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O3/c1-15-3-7-17(8-4-15)26-14-22-20-12-11-19(30-2)13-21(20)23(28)27(24(22)29)18-9-5-16(25)6-10-18/h3-14,26H,1-2H3