2-(3-propan-2-yloxyphenyl)ethyl N-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]carbamate

Systemtic Name: 2-(3-propan-2-yloxyphenyl)ethyl N-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]carbamate Openeye Name: 2-(3-isopropoxyphenyl)ethyl N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]carbamate CAS Name: N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]carbamic acid 2-(3-propan-2-yloxyphenyl)ethyl ester IUPAC Name: 2-(3-propan-2-yloxyphenyl)ethyl N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]carbamate Traditional Name: N-[3-(1H-indol-3-yl)-2-keto-1H-quinolin-7-yl]carbamic acid 2-(3-isopropoxyphenyl)ethyl ester Formula: C29H27N3O4 MolecularWeight: 481.54238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)CCOC(=O)NC2=CC3=C(C=C2)C=C(C(=O)N3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)CCOC(=O)NC2=CC3=C(C=C2)C=C(C(=O)N3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H27N3O4/c1-18(2)36-22-7-5-6-19(14-22)12-13-35-29(34)31-21-11-10-20-15-24(28(33)32-27(20)16-21)25-17-30-26-9-4-3-8-23(25)26/h3-11,14-18,30H,12-13H2,1-2H3,(H,31,34)(H,32,33)