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

Systemtic Name: 1-[7-formamido-5,8-bis(oxidanylidene)quinolin-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: 1-(7-formamido-5,8-dioxo-2-quinolyl)-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-(7-formamido-5,8-dioxo-2-quinolinyl)-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: 1-(7-formamido-5,8-dioxoquinolin-2-yl)-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: 1-(7-formamido-5,8-diketo-2-quinolyl)-9H-$b-carboline-3-carboxamide Formula: C22H13N5O4 MolecularWeight: 411.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC(=NC(=C3N2)C4=NC5=C(C=C4)C(=O)C=C(C5=O)NC=O)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC(=NC(=C3N2)C4=NC5=C(C=C4)C(=O)C=C(C5=O)NC=O)C(=O)N

InChI

InChI=1S/C22H13N5O4/c23-22(31)16-7-12-10-3-1-2-4-13(10)25-18(12)20(27-16)14-6-5-11-17(29)8-15(24-9-28)21(30)19(11)26-14/h1-9,25H,(H2,23,31)(H,24,28)