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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)N)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)N)N2CCCC3=CC=CC=C32

InChI

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