N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]pyridine-3-carboxamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]pyridine-3-carboxamide Openeye Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]pyridine-3-carboxamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]-3-pyridinecarboxamide IUPAC Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]pyridine-3-carboxamide Traditional Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]nicotinamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H19N3O3/c1-24-12-17(22)21-9-3-5-13-6-7-15(10-16(13)21)20-18(23)14-4-2-8-19-11-14/h2,4,6-8,10-11H,3,5,9,12H2,1H3,(H,20,23)