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

Systemtic Name: N-(4-aminophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: N-(4-aminophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: N-(4-aminophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: N-(4-aminophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: N-(4-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=C(C=C1)N)N2CCCC3=CC=CC=C32

Isomeric SMILES

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

InChI

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