2-(3,4-dihydroquinolin-2-ylamino)-1-(4-methoxyphenyl)ethanone

Systemtic Name: 2-(3,4-dihydroquinolin-2-ylamino)-1-(4-methoxyphenyl)ethanone Openeye Name: 2-(3,4-dihydroquinolin-2-ylamino)-1-(4-methoxyphenyl)ethanone CAS Name: 2-(3,4-dihydroquinolin-2-ylamino)-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-(3,4-dihydroquinolin-2-ylamino)-1-(4-methoxyphenyl)ethanone Traditional Name: 2-(3,4-dihydroquinolin-2-ylamino)-1-(4-methoxyphenyl)ethanone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CNC2=NC3=CC=CC=C3CC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CNC2=NC3=CC=CC=C3CC2

InChI

InChI=1S/C18H18N2O2/c1-22-15-9-6-14(7-10-15)17(21)12-19-18-11-8-13-4-2-3-5-16(13)20-18/h2-7,9-10H,8,11-12H2,1H3,(H,19,20)