2-chloranyl-N-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]benzamide Openeye Name: 2-chloro-N-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]benzamide CAS Name: 2-chloro-N-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]benzamide IUPAC Name: 2-chloro-N-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]benzamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN2O2/c1-14-8-9-18-15(13-14)5-4-12-23(18)19(24)10-11-22-20(25)16-6-2-3-7-17(16)21/h2-3,6-9,13H,4-5,10-12H2,1H3,(H,22,25)