3-methyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)butanamide

Systemtic Name: 3-methyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 3-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)butanamide CAS Name: 3-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridinylmethyl)butanamide IUPAC Name: 3-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)butanamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-3-methyl-N-(3-pyridylmethyl)butyramide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-15(2)10-20(25)24(13-16-6-5-9-22-12-16)14-18-11-17-7-3-4-8-19(17)23-21(18)26/h3-9,11-12,15H,10,13-14H2,1-2H3,(H,23,26)