3-[[(4-hydroxyphenyl)amino]methyl]-6,7-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[[(4-hydroxyphenyl)amino]methyl]-6,7-dimethyl-1H-quinolin-2-one Openeye Name: 3-[(4-hydroxyanilino)methyl]-6,7-dimethyl-1H-quinolin-2-one CAS Name: 3-[(4-hydroxyanilino)methyl]-6,7-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[(4-hydroxyanilino)methyl]-6,7-dimethyl-1H-quinolin-2-one Traditional Name: 3-[(4-hydroxyanilino)methyl]-6,7-dimethyl-carbostyril Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CNC3=CC=C(C=C3)O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CNC3=CC=C(C=C3)O)C

InChI

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