3-[ethyl(phenyl)amino]-8-methyl-1H-quinolin-2-one

Systemtic Name: 3-[ethyl(phenyl)amino]-8-methyl-1H-quinolin-2-one Openeye Name: 3-(N-ethylanilino)-8-methyl-1H-quinolin-2-one CAS Name: 3-(N-ethylanilino)-8-methyl-1H-quinolin-2-one IUPAC Name: 3-(N-ethylanilino)-8-methyl-1H-quinolin-2-one Traditional Name: 3-(N-ethylanilino)-8-methyl-carbostyril Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O/c1-3-20(15-10-5-4-6-11-15)16-12-14-9-7-8-13(2)17(14)19-18(16)21/h4-12H,3H2,1-2H3,(H,19,21)