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

Systemtic Name: 3-(2-chlorophenyl)propyl N-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]carbamate Openeye Name: 3-(2-chlorophenyl)propyl 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 3-(2-chlorophenyl)propyl ester IUPAC Name: 3-(2-chlorophenyl)propyl 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 3-(2-chlorophenyl)propyl ester Formula: C27H22ClN3O3 MolecularWeight: 471.93488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCCOC(=O)NC2=CC3=C(C=C2)C=C(C(=O)N3)C4=CNC5=CC=CC=C54)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCCOC(=O)NC2=CC3=C(C=C2)C=C(C(=O)N3)C4=CNC5=CC=CC=C54)Cl

InChI

InChI=1S/C27H22ClN3O3/c28-23-9-3-1-6-17(23)7-5-13-34-27(33)30-19-12-11-18-14-21(26(32)31-25(18)15-19)22-16-29-24-10-4-2-8-20(22)24/h1-4,6,8-12,14-16,29H,5,7,13H2,(H,30,33)(H,31,32)