3-[[2-(4-methoxyphenyl)ethylamino]methyl]-5,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[[2-(4-methoxyphenyl)ethylamino]methyl]-5,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[[2-(4-methoxyphenyl)ethylamino]methyl]-5,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[[2-(4-methoxyphenyl)ethylamino]methyl]-5,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[[2-(4-methoxyphenyl)ethylamino]methyl]-5,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[[2-(4-methoxyphenyl)ethylamino]methyl]-5,8-dimethyl-carbostyril Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CNCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CNCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O2/c1-14-4-5-15(2)20-19(14)12-17(21(24)23-20)13-22-11-10-16-6-8-18(25-3)9-7-16/h4-9,12,22H,10-11,13H2,1-3H3,(H,23,24)