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

Systemtic Name: 2-(3,4-dichlorophenyl)ethyl N-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]carbamate Openeye Name: 2-(3,4-dichlorophenyl)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-(3,4-dichlorophenyl)ethyl ester IUPAC Name: 2-(3,4-dichlorophenyl)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-(3,4-dichlorophenyl)ethyl ester Formula: C26H19Cl2N3O3 MolecularWeight: 492.35336

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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)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)Cl)NC3=O

InChI

InChI=1S/C26H19Cl2N3O3/c27-21-8-5-15(11-22(21)28)9-10-34-26(33)30-17-7-6-16-12-19(25(32)31-24(16)13-17)20-14-29-23-4-2-1-3-18(20)23/h1-8,11-14,29H,9-10H2,(H,30,33)(H,31,32)