N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-7,8-dihydro-6H-cyclopenta[g]quinoline-7-carboxamide

Systemtic Name: N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-7,8-dihydro-6H-cyclopenta[g]quinoline-7-carboxamide Openeye Name: N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-7,8-dihydro-6H-cyclopenta[g]quinoline-7-carboxamide CAS Name: N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-7,8-dihydro-6H-cyclopenta[g]quinoline-7-carboxamide IUPAC Name: N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-7,8-dihydro-6H-cyclopenta[g]quinoline-7-carboxamide Traditional Name: N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-7,8-dihydro-6H-cyclopenta[g]quinoline-7-carboxamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3CC4=C(C3)C=C5C(=C4)C=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3CC4=C(C3)C=C5C(=C4)C=CC=N5

InChI

InChI=1S/C23H20N4O2/c1-29-19-6-4-14(5-7-19)21-13-22(27-26-21)25-23(28)18-10-16-9-15-3-2-8-24-20(15)12-17(16)11-18/h2-9,12-13,18H,10-11H2,1H3,(H2,25,26,27,28)