1-[7-azanyl-6-chloranyl-5,8-bis(oxidanylidene)quinolin-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: 1-[7-azanyl-6-chloranyl-5,8-bis(oxidanylidene)quinolin-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: 1-(7-amino-6-chloro-5,8-dioxo-2-quinolyl)-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-(7-amino-6-chloro-5,8-dioxo-2-quinolinyl)-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: 1-(7-amino-6-chloro-5,8-dioxoquinolin-2-yl)-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: 1-(7-amino-6-chloro-5,8-diketo-2-quinolyl)-9H-$b-carboline-3-carboxamide Formula: C21H12ClN5O3 MolecularWeight: 417.80468

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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)Cl)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)Cl)C(=O)N

InChI

InChI=1S/C21H12ClN5O3/c22-14-15(23)20(29)17-9(19(14)28)5-6-12(26-17)18-16-10(7-13(27-18)21(24)30)8-3-1-2-4-11(8)25-16/h1-7,25H,23H2,(H2,24,30)