7,8-dimethyl-3-[(2-oxidanylpropylamino)methyl]-1H-quinolin-2-one

Systemtic Name: 7,8-dimethyl-3-[(2-oxidanylpropylamino)methyl]-1H-quinolin-2-one Openeye Name: 3-[(2-hydroxypropylamino)methyl]-7,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[(2-hydroxypropylamino)methyl]-7,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[(2-hydroxypropylamino)methyl]-7,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[(2-hydroxypropylamino)methyl]-7,8-dimethyl-carbostyril Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CNCC(C)O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CNCC(C)O)C

InChI

InChI=1S/C15H20N2O2/c1-9-4-5-12-6-13(8-16-7-10(2)18)15(19)17-14(12)11(9)3/h4-6,10,16,18H,7-8H2,1-3H3,(H,17,19)