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

Systemtic Name: N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)propanamide CAS Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)propionamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-3-19(24)23(12-15-5-4-8-21-11-15)13-17-10-16-9-14(2)6-7-18(16)22-20(17)25/h4-11H,3,12-13H2,1-2H3,(H,22,25)