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

Systemtic Name: 2-methyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 2-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)propanamide CAS Name: 2-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 2-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-2-methyl-N-(3-pyridylmethyl)propionamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-14(2)20(25)23(12-15-6-5-9-21-11-15)13-17-10-16-7-3-4-8-18(16)22-19(17)24/h3-11,14H,12-13H2,1-2H3,(H,22,24)