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

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(3-amino-4-ethylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(3-amino-4-ethylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)CN2CCCC3=CC=CC=C32)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)CN2CCCC3=CC=CC=C32)N

InChI

InChI=1S/C19H23N3O/c1-2-14-9-10-16(12-17(14)20)21-19(23)13-22-11-5-7-15-6-3-4-8-18(15)22/h3-4,6,8-10,12H,2,5,7,11,13,20H2,1H3,(H,21,23)