N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC1=CC=CC=C1)CC2=CC3=C(C(=CC=C3)C)NC2=O

Isomeric SMILES

CCCC(=O)N(CC1=CC=CC=C1)CC2=CC3=C(C(=CC=C3)C)NC2=O

InChI

InChI=1S/C22H24N2O2/c1-3-8-20(25)24(14-17-10-5-4-6-11-17)15-19-13-18-12-7-9-16(2)21(18)23-22(19)26/h4-7,9-13H,3,8,14-15H2,1-2H3,(H,23,26)