N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-pyridine-3-carboxamide

Systemtic Name: N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-pyridine-3-carboxamide Openeye Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propyl-pyridine-3-carboxamide CAS Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propyl-3-pyridinecarboxamide IUPAC Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propylpyridine-3-carboxamide Traditional Name: N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-N-propyl-nicotinamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-3-9-23(20(25)15-5-4-8-21-12-15)13-16-10-14-6-7-17(26-2)11-18(14)22-19(16)24/h4-8,10-12H,3,9,13H2,1-2H3,(H,22,24)