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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCC(=O)NC3=CC=C(C=C3)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCC(=O)NC3=CC=C(C=C3)N

InChI

InChI=1S/C18H21N3O/c19-15-7-9-16(10-8-15)20-18(22)11-13-21-12-3-5-14-4-1-2-6-17(14)21/h1-2,4,6-10H,3,5,11-13,19H2,(H,20,22)