6-[azanyl-(4-ethoxyphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[azanyl-(4-ethoxyphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[amino-(4-ethoxyphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[amino-(4-ethoxyphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[amino-(4-ethoxyphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[amino(p-phenetyl)methyl]-3,4-dihydrocarbostyril Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC3=C(C=C2)NC(=O)CC3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC3=C(C=C2)NC(=O)CC3)N

InChI

InChI=1S/C18H20N2O2/c1-2-22-15-7-3-12(4-8-15)18(19)14-5-9-16-13(11-14)6-10-17(21)20-16/h3-5,7-9,11,18H,2,6,10,19H2,1H3,(H,20,21)