6-chloranyl-2-[(4-methylphenyl)amino]-4H-pyrrolo[3,4-b]quinoline-1,3,9-trione

Systemtic Name: 6-chloranyl-2-[(4-methylphenyl)amino]-4H-pyrrolo[3,4-b]quinoline-1,3,9-trione Openeye Name: 6-chloro-2-(4-methylanilino)-4H-pyrrolo[3,4-b]quinoline-1,3,9-trione CAS Name: 6-chloro-2-(4-methylanilino)-4H-pyrrolo[3,4-b]quinoline-1,3,9-trione IUPAC Name: 6-chloro-2-(4-methylanilino)-4H-pyrrolo[3,4-b]quinoline-1,3,9-trione Traditional Name: 6-chloro-2-(p-toluidino)-4H-pyrrolo[3,4-b]quinoline-1,3,9-trione Formula: C18H12ClN3O3 MolecularWeight: 353.75918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN2C(=O)C3=C(C2=O)NC4=C(C3=O)C=CC(=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NN2C(=O)C3=C(C2=O)NC4=C(C3=O)C=CC(=C4)Cl

InChI

InChI=1S/C18H12ClN3O3/c1-9-2-5-11(6-3-9)21-22-17(24)14-15(18(22)25)20-13-8-10(19)4-7-12(13)16(14)23/h2-8,21H,1H3,(H,20,23)