3-methoxy-1-methyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]pyrazole-4-carboxamide

Systemtic Name: 3-methoxy-1-methyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]pyrazole-4-carboxamide Openeye Name: 3-methoxy-1-methyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]pyrazole-4-carboxamide CAS Name: 3-methoxy-1-methyl-N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]-4-pyrazolecarboxamide IUPAC Name: 3-methoxy-1-methyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]pyrazole-4-carboxamide Traditional Name: N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)-3-methoxy-1-methyl-pyrazole-4-carboxamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CN(N=C3OC)C

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CN(N=C3OC)C

InChI

InChI=1S/C19H24N4O3/c1-12(2)19(25)23-9-5-6-13-7-8-14(10-16(13)23)20-17(24)15-11-22(3)21-18(15)26-4/h7-8,10-12H,5-6,9H2,1-4H3,(H,20,24)