4-[(3-ethylphenyl)amino]-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 4-[(3-ethylphenyl)amino]-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 4-(3-ethylanilino)-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 4-(3-ethylanilino)-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 4-(3-ethylanilino)-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 4-(3-ethylanilino)-1-methyl-3,4-dihydrocarbostyril Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC2CC(=O)N(C3=CC=CC=C23)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC2CC(=O)N(C3=CC=CC=C23)C

InChI

InChI=1S/C18H20N2O/c1-3-13-7-6-8-14(11-13)19-16-12-18(21)20(2)17-10-5-4-9-15(16)17/h4-11,16,19H,3,12H2,1-2H3