4-chloranyl-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: 4-chloranyl-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 4-chloro-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]amino]benzamide CAS Name: 4-chloro-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]amino]benzamide IUPAC Name: 4-chloro-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]amino]benzamide Traditional Name: 4-chloro-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]amino]benzamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CNC3=C(C=CC(=C3)Cl)C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CNC3=C(C=CC(=C3)Cl)C(=O)N

InChI

InChI=1S/C18H18ClN3O2/c19-13-7-8-14(18(20)24)15(10-13)21-11-17(23)22-9-3-5-12-4-1-2-6-16(12)22/h1-2,4,6-8,10,21H,3,5,9,11H2,(H2,20,24)