2-azanyl-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-azanyl-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-amino-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-amino-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-amino-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-amino-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-N-(3-methoxyphenyl)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC(=O)N2CCCC3=CC=CC=C32)C(=O)CN

Isomeric SMILES

COC1=CC=CC(=C1)N(CC(=O)N2CCCC3=CC=CC=C32)C(=O)CN

InChI

InChI=1S/C20H23N3O3/c1-26-17-9-4-8-16(12-17)23(19(24)13-21)14-20(25)22-11-5-7-15-6-2-3-10-18(15)22/h2-4,6,8-10,12H,5,7,11,13-14,21H2,1H3