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

Systemtic Name: N-methyl-3-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide CAS Name: N-methyl-3-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C20H23N3O2/c1-14-8-9-18-15(11-14)6-4-10-23(18)13-19(24)22-17-7-3-5-16(12-17)20(25)21-2/h3,5,7-9,11-12H,4,6,10,13H2,1-2H3,(H,21,25)(H,22,24)