7-chloranyl-2-(naphthalen-1-ylamino)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione

Systemtic Name: 7-chloranyl-2-(naphthalen-1-ylamino)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Openeye Name: 7-chloro-2-(1-naphthylamino)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione CAS Name: 7-chloro-2-(1-naphthalenylamino)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione IUPAC Name: 7-chloro-2-(naphthalen-1-ylamino)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Traditional Name: 7-chloro-2-(1-naphthylamino)-3,5-dihydropyridazino[4,5-b]quinoline-1,4,10-trione Formula: C21H13ClN4O3 MolecularWeight: 404.80592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NN3C(=O)C4=C(C(=O)N3)NC5=C(C4=O)C=CC(=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NN3C(=O)C4=C(C(=O)N3)NC5=C(C4=O)C=CC(=C5)Cl

InChI

InChI=1S/C21H13ClN4O3/c22-12-8-9-14-16(10-12)23-18-17(19(14)27)21(29)26(25-20(18)28)24-15-7-3-5-11-4-1-2-6-13(11)15/h1-10,24H,(H,23,27)(H,25,28)