4-[[3-(hydroxymethyl)phenyl]amino]-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 4-[[3-(hydroxymethyl)phenyl]amino]-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 4-[3-(hydroxymethyl)anilino]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 4-[3-(hydroxymethyl)anilino]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 4-[3-(hydroxymethyl)anilino]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 1-methyl-4-(3-methylolanilino)-3,4-dihydrocarbostyril Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C2=CC=CC=C21)NC3=CC=CC(=C3)CO

Isomeric SMILES

CN1C(=O)CC(C2=CC=CC=C21)NC3=CC=CC(=C3)CO

InChI

InChI=1S/C17H18N2O2/c1-19-16-8-3-2-7-14(16)15(10-17(19)21)18-13-6-4-5-12(9-13)11-20/h2-9,15,18,20H,10-11H2,1H3