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

Systemtic Name: 1-[7-azanyl-5,8-bis(oxidanylidene)quinolin-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: 1-(7-amino-5,8-dioxo-2-quinolyl)-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-(7-amino-5,8-dioxo-2-quinolinyl)-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: 1-(7-amino-5,8-dioxoquinolin-2-yl)-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: 1-(7-amino-5,8-diketo-2-quinolyl)-9H-$b-carboline-3-carboxamide Formula: C21H13N5O3 MolecularWeight: 383.35962

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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)N)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C21H13N5O3/c22-12-8-16(27)10-5-6-14(25-18(10)20(12)28)19-17-11(7-15(26-19)21(23)29)9-3-1-2-4-13(9)24-17/h1-8,24H,22H2,(H2,23,29)