2-[(4-ethylphenyl)amino]-4-methyl-1H-quinolin-7-one

Systemtic Name: 2-[(4-ethylphenyl)amino]-4-methyl-1H-quinolin-7-one Openeye Name: 2-(4-ethylanilino)-4-methyl-1H-quinolin-7-one CAS Name: 2-(4-ethylanilino)-4-methyl-1H-quinolin-7-one IUPAC Name: 2-(4-ethylanilino)-4-methyl-1H-quinolin-7-one Traditional Name: 2-(4-ethylanilino)-4-methyl-1H-quinolin-7-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=CC(=C3C=CC(=O)C=C3N2)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=CC(=C3C=CC(=O)C=C3N2)C

InChI

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