N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-pyridine-3-carboxamide

Systemtic Name: N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-pyridine-3-carboxamide Openeye Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propyl-pyridine-3-carboxamide CAS Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propyl-3-pyridinecarboxamide IUPAC Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propylpyridine-3-carboxamide Traditional Name: N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-N-propyl-nicotinamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC2=C(C=CC(=C2)OCC)NC1=O)C(=O)C3=CN=CC=C3

Isomeric SMILES

CCCN(CC1=CC2=C(C=CC(=C2)OCC)NC1=O)C(=O)C3=CN=CC=C3

InChI

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