2-thiophen-2-ylethyl N-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]carbamate

Systemtic Name: 2-thiophen-2-ylethyl N-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]carbamate Openeye Name: 2-(2-thienyl)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-thiophen-2-ylethyl ester IUPAC Name: 2-thiophen-2-ylethyl 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-(2-thienyl)ethyl ester Formula: C24H19N3O3S MolecularWeight: 429.49096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CC4=C(C=C(C=C4)NC(=O)OCCC5=CC=CS5)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CC4=C(C=C(C=C4)NC(=O)OCCC5=CC=CS5)NC3=O

InChI

InChI=1S/C24H19N3O3S/c28-23-19(20-14-25-21-6-2-1-5-18(20)21)12-15-7-8-16(13-22(15)27-23)26-24(29)30-10-9-17-4-3-11-31-17/h1-8,11-14,25H,9-10H2,(H,26,29)(H,27,28)