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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CN2CCCC3=CC=CC=C32)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CN2CCCC3=CC=CC=C32)N

InChI

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