4-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H21N3O3/c1-25-16-8-9-17-14(11-16)3-2-10-22(17)12-18(23)21-15-6-4-13(5-7-15)19(20)24/h4-9,11H,2-3,10,12H2,1H3,(H2,20,24)(H,21,23)