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

Systemtic Name: 6-chloranyl-2-(naphthalen-1-ylamino)-4H-pyrrolo[3,4-b]quinoline-1,3,9-trione Openeye Name: 6-chloro-2-(1-naphthylamino)-4H-pyrrolo[3,4-b]quinoline-1,3,9-trione CAS Name: 6-chloro-2-(1-naphthalenylamino)-4H-pyrrolo[3,4-b]quinoline-1,3,9-trione IUPAC Name: 6-chloro-2-(naphthalen-1-ylamino)-4H-pyrrolo[3,4-b]quinoline-1,3,9-trione Traditional Name: 6-chloro-2-(1-naphthylamino)-4H-pyrrolo[3,4-b]quinoline-1,3,9-trione Formula: C21H12ClN3O3 MolecularWeight: 389.79128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NN3C(=O)C4=C(C3=O)NC5=C(C4=O)C=CC(=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NN3C(=O)C4=C(C3=O)NC5=C(C4=O)C=CC(=C5)Cl

InChI

InChI=1S/C21H12ClN3O3/c22-12-8-9-14-16(10-12)23-18-17(19(14)26)20(27)25(21(18)28)24-15-7-3-5-11-4-1-2-6-13(11)15/h1-10,24H,(H,23,26)