6-(2-azanylethyl)-3-(4-methylphenyl)-1H-quinolin-2-one

Systemtic Name: 6-(2-azanylethyl)-3-(4-methylphenyl)-1H-quinolin-2-one Openeye Name: 6-(2-aminoethyl)-3-(p-tolyl)-1H-quinolin-2-one CAS Name: 6-(2-aminoethyl)-3-(4-methylphenyl)-1H-quinolin-2-one IUPAC Name: 6-(2-aminoethyl)-3-(4-methylphenyl)-1H-quinolin-2-one Traditional Name: 6-(2-aminoethyl)-3-(p-tolyl)carbostyril Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=CC(=C3)CCN)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=CC(=C3)CCN)NC2=O

InChI

InChI=1S/C18H18N2O/c1-12-2-5-14(6-3-12)16-11-15-10-13(8-9-19)4-7-17(15)20-18(16)21/h2-7,10-11H,8-9,19H2,1H3,(H,20,21)