3-[(2-methoxyethylamino)methyl]-5,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[(2-methoxyethylamino)methyl]-5,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[(2-methoxyethylamino)methyl]-5,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[(2-methoxyethylamino)methyl]-5,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[(2-methoxyethylamino)methyl]-5,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[(2-methoxyethylamino)methyl]-5,8-dimethyl-carbostyril Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CNCCOC

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CNCCOC

InChI

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