8-[(4-methoxyphenyl)carbamoyl]-11H-indolo[3,2-c]quinoline-6-carboxylic acid

Systemtic Name: 8-[(4-methoxyphenyl)carbamoyl]-11H-indolo[3,2-c]quinoline-6-carboxylic acid Openeye Name: 8-[(4-methoxyphenyl)carbamoyl]-11H-indolo[3,2-c]quinoline-6-carboxylic acid CAS Name: 8-[(4-methoxyanilino)-oxomethyl]-11H-indolo[3,2-c]quinoline-6-carboxylic acid IUPAC Name: 8-[(4-methoxyphenyl)carbamoyl]-11H-indolo[3,2-c]quinoline-6-carboxylic acid Traditional Name: 8-[(4-methoxyphenyl)carbamoyl]-11H-indolo[3,2-c]quinoline-6-carboxylic acid Formula: C24H17N3O4 MolecularWeight: 411.40948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC4=C3C(=NC5=CC=CC=C54)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC4=C3C(=NC5=CC=CC=C54)C(=O)O

InChI

InChI=1S/C24H17N3O4/c1-31-15-9-7-14(8-10-15)25-23(28)13-6-11-19-17(12-13)20-21(26-19)16-4-2-3-5-18(16)27-22(20)24(29)30/h2-12,26H,1H3,(H,25,28)(H,29,30)