N-(4-aminophenyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(4-aminophenyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(4-aminophenyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(4-aminophenyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(4-aminophenyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(4-aminophenyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)N

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)N

InChI

InChI=1S/C18H21N3O/c1-13-6-7-14-4-2-3-5-17(14)21(13)12-18(22)20-16-10-8-15(19)9-11-16/h2-5,8-11,13H,6-7,12,19H2,1H3,(H,20,22)