3-[[ethyl-(4-hydroxyphenyl)amino]methyl]-1H-quinolin-2-one

Systemtic Name: 3-[[ethyl-(4-hydroxyphenyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 3-[(N-ethyl-4-hydroxy-anilino)methyl]-1H-quinolin-2-one CAS Name: 3-[(N-ethyl-4-hydroxyanilino)methyl]-1H-quinolin-2-one IUPAC Name: 3-[(N-ethyl-4-hydroxyanilino)methyl]-1H-quinolin-2-one Traditional Name: 3-[(N-ethyl-4-hydroxy-anilino)methyl]carbostyril Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=CC=CC=C2NC1=O)C3=CC=C(C=C3)O

Isomeric SMILES

CCN(CC1=CC2=CC=CC=C2NC1=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C18H18N2O2/c1-2-20(15-7-9-16(21)10-8-15)12-14-11-13-5-3-4-6-17(13)19-18(14)22/h3-11,21H,2,12H2,1H3,(H,19,22)