N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3-methoxy-1-methyl-pyrazole-4-carboxamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3-methoxy-1-methyl-pyrazole-4-carboxamide Openeye Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-methoxy-1-methyl-pyrazole-4-carboxamide CAS Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-methoxy-1-methyl-4-pyrazolecarboxamide IUPAC Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-methoxy-1-methylpyrazole-4-carboxamide Traditional Name: N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-3-methoxy-1-methyl-pyrazole-4-carboxamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CN(N=C3OC)C

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CN(N=C3OC)C

InChI

InChI=1S/C17H20N4O3/c1-4-21-14-7-6-12(9-11(14)5-8-15(21)22)18-16(23)13-10-20(2)19-17(13)24-3/h6-7,9-10H,4-5,8H2,1-3H3,(H,18,23)