2-(4-chlorophenyl)ethyl N-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]carbamate

Systemtic Name: 2-(4-chlorophenyl)ethyl N-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]carbamate Openeye Name: 2-(4-chlorophenyl)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-(4-chlorophenyl)ethyl ester IUPAC Name: 2-(4-chlorophenyl)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-(4-chlorophenyl)ethyl ester Formula: C26H20ClN3O3 MolecularWeight: 457.9083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CC4=C(C=C(C=C4)NC(=O)OCCC5=CC=C(C=C5)Cl)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CC4=C(C=C(C=C4)NC(=O)OCCC5=CC=C(C=C5)Cl)NC3=O

InChI

InChI=1S/C26H20ClN3O3/c27-18-8-5-16(6-9-18)11-12-33-26(32)29-19-10-7-17-13-21(25(31)30-24(17)14-19)22-15-28-23-4-2-1-3-20(22)23/h1-10,13-15,28H,11-12H2,(H,29,32)(H,30,31)