6-ethanoyl-3-[[ethyl-(phenylmethyl)amino]methyl]-2-methyl-1H-quinolin-4-one

Systemtic Name: 6-ethanoyl-3-[[ethyl-(phenylmethyl)amino]methyl]-2-methyl-1H-quinolin-4-one Openeye Name: 6-acetyl-3-[[benzyl(ethyl)amino]methyl]-2-methyl-1H-quinolin-4-one CAS Name: 6-acetyl-3-[[ethyl-(phenylmethyl)amino]methyl]-2-methyl-1H-quinolin-4-one IUPAC Name: 6-acetyl-3-[[benzyl(ethyl)amino]methyl]-2-methyl-1H-quinolin-4-one Traditional Name: 6-acetyl-3-[[benzyl(ethyl)amino]methyl]-2-methyl-4-quinolone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC2=C(NC3=C(C2=O)C=C(C=C3)C(=O)C)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC2=C(NC3=C(C2=O)C=C(C=C3)C(=O)C)C

InChI

InChI=1S/C22H24N2O2/c1-4-24(13-17-8-6-5-7-9-17)14-20-15(2)23-21-11-10-18(16(3)25)12-19(21)22(20)26/h5-12H,4,13-14H2,1-3H3,(H,23,26)