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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[3-(1H-indol-3-yl)-2-keto-1H-quinolin-7-yl]acetamide Formula: C25H17Cl2N3O2 MolecularWeight: 462.32738

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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)CC5=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)CC5=CC(=C(C=C5)Cl)Cl)NC3=O

InChI

InChI=1S/C25H17Cl2N3O2/c26-20-8-5-14(9-21(20)27)10-24(31)29-16-7-6-15-11-18(25(32)30-23(15)12-16)19-13-28-22-4-2-1-3-17(19)22/h1-9,11-13,28H,10H2,(H,29,31)(H,30,32)