(2E)-2-(2,9-dihydropyrido[3,4-b]indol-1-ylidene)quinolin-8-one

Systemtic Name: (2E)-2-(2,9-dihydropyrido[3,4-b]indol-1-ylidene)quinolin-8-one Openeye Name: (2E)-2-(2,9-dihydropyrido[3,4-b]indol-1-ylidene)quinolin-8-one CAS Name: (2E)-2-(2,9-dihydropyrido[3,4-b]indol-1-ylidene)-8-quinolinone IUPAC Name: (2E)-2-(2,9-dihydropyrido[3,4-b]indol-1-ylidene)quinolin-8-one Traditional Name: (2E)-2-(2,9-dihydro-$b-carbolin-1-ylidene)quinolin-8-one Formula: C20H13N3O MolecularWeight: 311.33672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=C4C=CC5=CC=CC(=O)C5=N4)NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)/C(=C\4/C=CC5=CC=CC(=O)C5=N4)/NC=C3

InChI

InChI=1S/C20H13N3O/c24-17-7-3-4-12-8-9-16(23-18(12)17)20-19-14(10-11-21-20)13-5-1-2-6-15(13)22-19/h1-11,21-22H/b20-16+