2-(4-chlorophenyl)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]acetamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O2/c21-17-9-7-15(8-10-17)14-19(24)22-12-11-20(25)23-13-3-5-16-4-1-2-6-18(16)23/h1-2,4,6-10H,3,5,11-14H2,(H,22,24)