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

Systemtic Name: N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)propanamide CAS Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-3-20(25)24(13-15-6-5-9-22-12-15)14-17-10-16-11-18(27-4-2)7-8-19(16)23-21(17)26/h5-12H,3-4,13-14H2,1-2H3,(H,23,26)