N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)propanamide CAS Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-4-19(25)24(12-16-6-5-7-22-11-16)13-18-10-17-9-14(2)8-15(3)20(17)23-21(18)26/h5-11H,4,12-13H2,1-3H3,(H,23,26)