N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)propanamide

Systemtic Name: N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide CAS Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide Traditional Name: N-benzyl-N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]propionamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CC=C1)CC2=CC3=C(C=CC(=C3NC2=O)C)C

Isomeric SMILES

CCC(=O)N(CC1=CC=CC=C1)CC2=CC3=C(C=CC(=C3NC2=O)C)C

InChI

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