bis(10H-indolo[3,2-b]quinolin-11-yl)methanone

Systemtic Name: bis(10H-indolo[3,2-b]quinolin-11-yl)methanone Openeye Name: bis(10H-indolo[3,2-b]quinolin-11-yl)methanone CAS Name: bis(10H-indolo[3,2-b]quinolin-11-yl)methanone IUPAC Name: bis(10H-indolo[3,2-b]quinolin-11-yl)methanone Traditional Name: bis(10H-quindolin-11-yl)methanone Formula: C31H18N4O MolecularWeight: 462.50082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4C(=C3N2)C(=O)C5=C6C(=NC7=CC=CC=C75)C8=CC=CC=C8N6

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4C(=C3N2)C(=O)C5=C6C(=NC7=CC=CC=C75)C8=CC=CC=C8N6

InChI

InChI=1S/C31H18N4O/c36-31(25-17-9-1-5-13-21(17)32-27-19-11-3-7-15-23(19)34-29(25)27)26-18-10-2-6-14-22(18)33-28-20-12-4-8-16-24(20)35-30(26)28/h1-16,34-35H