7-azanyl-2-(9H-pyrido[3,4-b]indol-1-yl)quinoline-5,8-dione

Systemtic Name: 7-azanyl-2-(9H-pyrido[3,4-b]indol-1-yl)quinoline-5,8-dione Openeye Name: 7-amino-2-(9H-pyrido[3,4-b]indol-1-yl)quinoline-5,8-dione CAS Name: 7-amino-2-(9H-pyrido[3,4-b]indol-1-yl)quinoline-5,8-dione IUPAC Name: 7-amino-2-(9H-pyrido[3,4-b]indol-1-yl)quinoline-5,8-dione Traditional Name: 7-amino-2-(9H-$b-carbolin-1-yl)quinoline-5,8-quinone Formula: C20H12N4O2 MolecularWeight: 340.33488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)C4=NC5=C(C=C4)C(=O)C=C(C5=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)C4=NC5=C(C=C4)C(=O)C=C(C5=O)N

InChI

InChI=1S/C20H12N4O2/c21-13-9-16(25)12-5-6-15(24-18(12)20(13)26)19-17-11(7-8-22-19)10-3-1-2-4-14(10)23-17/h1-9,23H,21H2