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

Systemtic Name: 2-[(4-ethylphenyl)amino]-4-methyl-1H-quinolin-7-one hydrochloride Openeye Name: 2-(4-ethylanilino)-4-methyl-1H-quinolin-7-one hydrochloride CAS Name: 2-(4-ethylanilino)-4-methyl-1H-quinolin-7-one hydrochloride IUPAC Name: 2-(4-ethylanilino)-4-methyl-1H-quinolin-7-one hydrochloride Traditional Name: 2-(4-ethylanilino)-4-methyl-1H-quinolin-7-one hydrochloride Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O.ClH/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;1H