2-(10H-indolo[3,2-b]quinolin-11-ylcarbonyloxy)ethyl 10H-indolo[3,2-b]quinoline-11-carboxylate

Systemtic Name: 2-(10H-indolo[3,2-b]quinolin-11-ylcarbonyloxy)ethyl 10H-indolo[3,2-b]quinoline-11-carboxylate Openeye Name: 2-(10H-indolo[3,2-b]quinoline-11-carbonyloxy)ethyl 10H-indolo[3,2-b]quinoline-11-carboxylate CAS Name: 10H-indolo[3,2-b]quinoline-11-carboxylic acid 2-[10H-indolo[3,2-b]quinolin-11-yl(oxo)methoxy]ethyl ester IUPAC Name: 2-(10H-indolo[3,2-b]quinoline-11-carbonyloxy)ethyl 10H-indolo[3,2-b]quinoline-11-carboxylate Traditional Name: 10H-quindoline-11-carboxylic acid 2-(10H-quindoline-11-carbonyloxy)ethyl ester Formula: C34H22N4O4 MolecularWeight: 550.56288

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H22N4O4/c39-33(27-19-9-1-5-13-23(19)35-29-21-11-3-7-15-25(21)37-31(27)29)41-17-18-42-34(40)28-20-10-2-6-14-24(20)36-30-22-12-4-8-16-26(22)38-32(28)30/h1-16,37-38H,17-18H2