N-(5-azanyl-2-methoxy-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H21N3O2/c1-23-17-9-8-14(19)11-15(17)20-18(22)12-21-10-4-6-13-5-2-3-7-16(13)21/h2-3,5,7-9,11H,4,6,10,12,19H2,1H3,(H,20,22)