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

Systemtic Name: 3-[[ethyl-(phenylmethyl)amino]methyl]-2-methyl-6-propoxy-1H-quinolin-4-one Openeye Name: 3-[[benzyl(ethyl)amino]methyl]-2-methyl-6-propoxy-1H-quinolin-4-one CAS Name: 3-[[ethyl-(phenylmethyl)amino]methyl]-2-methyl-6-propoxy-1H-quinolin-4-one IUPAC Name: 3-[[benzyl(ethyl)amino]methyl]-2-methyl-6-propoxy-1H-quinolin-4-one Traditional Name: 3-[[benzyl(ethyl)amino]methyl]-2-methyl-6-propoxy-4-quinolone Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)NC(=C(C2=O)CN(CC)CC3=CC=CC=C3)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)NC(=C(C2=O)CN(CC)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H28N2O2/c1-4-13-27-19-11-12-22-20(14-19)23(26)21(17(3)24-22)16-25(5-2)15-18-9-7-6-8-10-18/h6-12,14H,4-5,13,15-16H2,1-3H3,(H,24,26)