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

Systemtic Name: 6-chloranyl-2-[(4-methoxyphenyl)amino]-4H-pyrrolo[3,4-b]quinoline-1,3,9-trione Openeye Name: 6-chloro-2-(4-methoxyanilino)-4H-pyrrolo[3,4-b]quinoline-1,3,9-trione CAS Name: 6-chloro-2-(4-methoxyanilino)-4H-pyrrolo[3,4-b]quinoline-1,3,9-trione IUPAC Name: 6-chloro-2-(4-methoxyanilino)-4H-pyrrolo[3,4-b]quinoline-1,3,9-trione Traditional Name: 6-chloro-2-(p-anisidino)-4H-pyrrolo[3,4-b]quinoline-1,3,9-trione Formula: C18H12ClN3O4 MolecularWeight: 369.75858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN2C(=O)C3=C(C2=O)NC4=C(C3=O)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NN2C(=O)C3=C(C2=O)NC4=C(C3=O)C=CC(=C4)Cl

InChI

InChI=1S/C18H12ClN3O4/c1-26-11-5-3-10(4-6-11)21-22-17(24)14-15(18(22)25)20-13-8-9(19)2-7-12(13)16(14)23/h2-8,21H,1H3,(H,20,23)