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

Systemtic Name: (3,4-dichlorophenyl)methyl N-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]carbamate Openeye Name: (3,4-dichlorophenyl)methyl 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 (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 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 (3,4-dichlorobenzyl) ester Formula: C25H17Cl2N3O3 MolecularWeight: 478.32678

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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)OCC5=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)OCC5=CC(=C(C=C5)Cl)Cl)NC3=O

InChI

InChI=1S/C25H17Cl2N3O3/c26-20-8-5-14(9-21(20)27)13-33-25(32)29-16-7-6-15-10-18(24(31)30-23(15)11-16)19-12-28-22-4-2-1-3-17(19)22/h1-12,28H,13H2,(H,29,32)(H,30,31)