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

Systemtic Name: 1-[7-azanyl-6-methoxy-5,8-bis(oxidanylidene)quinolin-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: 1-(7-amino-6-methoxy-5,8-dioxo-2-quinolyl)-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-(7-amino-6-methoxy-5,8-dioxo-2-quinolinyl)-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: 1-(7-amino-6-methoxy-5,8-dioxoquinolin-2-yl)-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: 1-(7-amino-5,8-diketo-6-methoxy-2-quinolyl)-9H-$b-carboline-3-carboxamide Formula: C22H15N5O4 MolecularWeight: 413.3856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=C(C1=O)C=CC(=N2)C3=C4C(=CC(=N3)C(=O)N)C5=CC=CC=C5N4)N

Isomeric SMILES

COC1=C(C(=O)C2=C(C1=O)C=CC(=N2)C3=C4C(=CC(=N3)C(=O)N)C5=CC=CC=C5N4)N

InChI

InChI=1S/C22H15N5O4/c1-31-21-15(23)20(29)17-10(19(21)28)6-7-13(26-17)18-16-11(8-14(27-18)22(24)30)9-4-2-3-5-12(9)25-16/h2-8,25H,23H2,1H3,(H2,24,30)