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

Systemtic Name: 3-[[(2-ethylphenyl)amino]methyl]-8-methyl-1H-quinolin-2-one Openeye Name: 3-[(2-ethylanilino)methyl]-8-methyl-1H-quinolin-2-one CAS Name: 3-[(2-ethylanilino)methyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 3-[(2-ethylanilino)methyl]-8-methyl-1H-quinolin-2-one Traditional Name: 3-[(2-ethylanilino)methyl]-8-methyl-carbostyril Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NCC2=CC3=C(C(=CC=C3)C)NC2=O

Isomeric SMILES

CCC1=CC=CC=C1NCC2=CC3=C(C(=CC=C3)C)NC2=O

InChI

InChI=1S/C19H20N2O/c1-3-14-8-4-5-10-17(14)20-12-16-11-15-9-6-7-13(2)18(15)21-19(16)22/h4-11,20H,3,12H2,1-2H3,(H,21,22)