1-[7-acetamido-5,8-bis(oxidanylidene)quinolin-2-yl]-9H-pyrido[3,4-b]indole-3-carboxylic acid

Systemtic Name: 1-[7-acetamido-5,8-bis(oxidanylidene)quinolin-2-yl]-9H-pyrido[3,4-b]indole-3-carboxylic acid Openeye Name: 1-(7-acetamido-5,8-dioxo-2-quinolyl)-9H-pyrido[3,4-b]indole-3-carboxylic acid CAS Name: 1-(7-acetamido-5,8-dioxo-2-quinolinyl)-9H-pyrido[3,4-b]indole-3-carboxylic acid IUPAC Name: 1-(7-acetamido-5,8-dioxoquinolin-2-yl)-9H-pyrido[3,4-b]indole-3-carboxylic acid Traditional Name: 1-(7-acetamido-5,8-diketo-2-quinolyl)-9H-$b-carboline-3-carboxylic acid Formula: C23H14N4O5 MolecularWeight: 426.38106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=O)C2=C(C1=O)N=C(C=C2)C3=C4C(=CC(=N3)C(=O)O)C5=CC=CC=C5N4

Isomeric SMILES

CC(=O)NC1=CC(=O)C2=C(C1=O)N=C(C=C2)C3=C4C(=CC(=N3)C(=O)O)C5=CC=CC=C5N4

InChI

InChI=1S/C23H14N4O5/c1-10(28)24-16-9-18(29)12-6-7-15(26-20(12)22(16)30)21-19-13(8-17(27-21)23(31)32)11-4-2-3-5-14(11)25-19/h2-9,25H,1H3,(H,24,28)(H,31,32)