4-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione

Systemtic Name: 4-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione Openeye Name: 4-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione CAS Name: 4-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione IUPAC Name: 4-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione Traditional Name: 4-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-quinone Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C(CC(=O)O3)C4=C(NN=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C(CC(=O)O3)C4=C(NN=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C23H19N3O4/c1-26-18-6-4-3-5-15(18)22-20(23(26)28)16(11-19(27)30-22)17-12-24-25-21(17)13-7-9-14(29-2)10-8-13/h3-10,12,16H,11H2,1-2H3,(H,24,25)