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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CN=CC=C3)C(=O)C(C)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CN=CC=C3)C(=O)C(C)C

InChI

InChI=1S/C21H23N3O2/c1-14(2)21(26)24(12-16-7-5-9-22-11-16)13-18-10-17-8-4-6-15(3)19(17)23-20(18)25/h4-11,14H,12-13H2,1-3H3,(H,23,25)