N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NCCN2CCCC3=CC=CC=C32

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NCCN2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H24N4O3/c1-26-14-13-23-18(24)9-8-16(21-23)19(25)20-10-12-22-11-4-6-15-5-2-3-7-17(15)22/h2-3,5,7-9H,4,6,10-14H2,1H3,(H,20,25)