9-azanyl-7-(9-azanyl-6-carboxy-benzo[h]quinolin-7-yl)carbonyloxycarbonyl-benzo[h]quinoline-6-carboxylic acid hydrochloride

Systemtic Name: 9-azanyl-7-(9-azanyl-6-carboxy-benzo[h]quinolin-7-yl)carbonyloxycarbonyl-benzo[h]quinoline-6-carboxylic acid hydrochloride Openeye Name: 9-amino-7-(9-amino-6-carboxy-benzo[h]quinoline-7-carbonyl)oxycarbonyl-benzo[h]quinoline-6-carboxylic acid hydrochloride CAS Name: 9-amino-7-[[(9-amino-6-carboxy-7-benzo[h]quinolinyl)-oxomethoxy]-oxomethyl]-6-benzo[h]quinolinecarboxylic acid hydrochloride IUPAC Name: 9-amino-7-(9-amino-6-carboxybenzo[h]quinoline-7-carbonyl)oxycarbonylbenzo[h]quinoline-6-carboxylic acid hydrochloride Traditional Name: 9-amino-7-(9-amino-6-carboxy-benzo[h]quinoline-7-carbonyl)oxycarbonyl-benzo[h]quinoline-6-carboxylic acid hydrochloride Formula: C30H19ClN4O7 MolecularWeight: 582.94746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C3C(=CC(=CC3=C2N=C1)N)C(=O)OC(=O)C4=CC(=CC5=C6C(=CC(=C45)C(=O)O)C=CC=N6)N)C(=O)O.Cl

Isomeric SMILES

C1=CC2=CC(=C3C(=CC(=CC3=C2N=C1)N)C(=O)OC(=O)C4=CC(=CC5=C6C(=CC(=C45)C(=O)O)C=CC=N6)N)C(=O)O.Cl

InChI

InChI=1S/C30H18N4O7.ClH/c31-15-9-17-23(19(27(35)36)7-13-3-1-5-33-25(13)17)21(11-15)29(39)41-30(40)22-12-16(32)10-18-24(22)20(28(37)38)8-14-4-2-6-34-26(14)18;/h1-12H,31-32H2,(H,35,36)(H,37,38);1H