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

Systemtic Name: 2-(9H-pyrido[3,4-b]indol-1-yl)quinoline-5,8-dione Openeye Name: 2-(9H-pyrido[3,4-b]indol-1-yl)quinoline-5,8-dione CAS Name: 2-(9H-pyrido[3,4-b]indol-1-yl)quinoline-5,8-dione IUPAC Name: 2-(9H-pyrido[3,4-b]indol-1-yl)quinoline-5,8-dione Traditional Name: 2-(9H-$b-carbolin-1-yl)quinoline-5,8-quinone Formula: C20H11N3O2 MolecularWeight: 325.32024

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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=CC5=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)C4=NC5=C(C=C4)C(=O)C=CC5=O

InChI

InChI=1S/C20H11N3O2/c24-16-7-8-17(25)18-13(16)5-6-15(23-18)20-19-12(9-10-21-20)11-3-1-2-4-14(11)22-19/h1-10,22H