3-[[2-(4-methoxyphenyl)ethylamino]methyl]-1H-quinolin-2-one

Systemtic Name: 3-[[2-(4-methoxyphenyl)ethylamino]methyl]-1H-quinolin-2-one Openeye Name: 3-[[2-(4-methoxyphenyl)ethylamino]methyl]-1H-quinolin-2-one CAS Name: 3-[[2-(4-methoxyphenyl)ethylamino]methyl]-1H-quinolin-2-one IUPAC Name: 3-[[2-(4-methoxyphenyl)ethylamino]methyl]-1H-quinolin-2-one Traditional Name: 3-[[2-(4-methoxyphenyl)ethylamino]methyl]carbostyril Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CCNCC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H20N2O2/c1-23-17-8-6-14(7-9-17)10-11-20-13-16-12-15-4-2-3-5-18(15)21-19(16)22/h2-9,12,20H,10-11,13H2,1H3,(H,21,22)