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

Systemtic Name: 3-methoxy-1-methyl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]pyrazole-4-carboxamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-3-methoxy-1-methyl-pyrazole-4-carboxamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-3-methoxy-1-methyl-4-pyrazolecarboxamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-3-methoxy-1-methylpyrazole-4-carboxamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-3-methoxy-1-methyl-pyrazole-4-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)OC)C(=O)NC2=CC3=C(CCCN3C(=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

CN1C=C(C(=N1)OC)C(=O)NC2=CC3=C(CCCN3C(=O)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C22H22N4O3/c1-25-14-18(21(24-25)29-2)20(27)23-17-11-10-15-9-6-12-26(19(15)13-17)22(28)16-7-4-3-5-8-16/h3-5,7-8,10-11,13-14H,6,9,12H2,1-2H3,(H,23,27)