3-(2-azanylethyl)-8-methoxy-5-methyl-1H-quinolin-2-one

Systemtic Name: 3-(2-azanylethyl)-8-methoxy-5-methyl-1H-quinolin-2-one Openeye Name: 3-(2-aminoethyl)-8-methoxy-5-methyl-1H-quinolin-2-one CAS Name: 3-(2-aminoethyl)-8-methoxy-5-methyl-1H-quinolin-2-one IUPAC Name: 3-(2-aminoethyl)-8-methoxy-5-methyl-1H-quinolin-2-one Traditional Name: 3-(2-aminoethyl)-8-methoxy-5-methyl-carbostyril Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)OC)CCN

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)OC)CCN

InChI

InChI=1S/C13H16N2O2/c1-8-3-4-11(17-2)12-10(8)7-9(5-6-14)13(16)15-12/h3-4,7H,5-6,14H2,1-2H3,(H,15,16)