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

Systemtic Name: 6-chloranyl-2-[(4-methoxy-2-methyl-phenyl)amino]-4H-pyrrolo[3,4-b]quinoline-1,3,9-trione Openeye Name: 6-chloro-2-(4-methoxy-2-methyl-anilino)-4H-pyrrolo[3,4-b]quinoline-1,3,9-trione CAS Name: 6-chloro-2-(4-methoxy-2-methylanilino)-4H-pyrrolo[3,4-b]quinoline-1,3,9-trione IUPAC Name: 6-chloro-2-(4-methoxy-2-methylanilino)-4H-pyrrolo[3,4-b]quinoline-1,3,9-trione Traditional Name: 6-chloro-2-(4-methoxy-2-methyl-anilino)-4H-pyrrolo[3,4-b]quinoline-1,3,9-trione Formula: C19H14ClN3O4 MolecularWeight: 383.78516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O4/c1-9-7-11(27-2)4-6-13(9)22-23-18(25)15-16(19(23)26)21-14-8-10(20)3-5-12(14)17(15)24/h3-8,22H,1-2H3,(H,21,24)