3-azanyl-2-[4-(6-methylpyridin-3-yl)oxyphenyl]-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione

Systemtic Name: 3-azanyl-2-[4-(6-methylpyridin-3-yl)oxyphenyl]-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione Openeye Name: 3-amino-2-[4-[(6-methyl-3-pyridyl)oxy]phenyl]-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione CAS Name: 3-amino-2-[4-[(6-methyl-3-pyridinyl)oxy]phenyl]-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione IUPAC Name: 3-amino-2-[4-(6-methylpyridin-3-yl)oxyphenyl]-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione Traditional Name: 3-amino-2-[4-[(6-methyl-3-pyridyl)oxy]phenyl]-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-quinone Formula: C22H17N5O3 MolecularWeight: 399.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=CC=C(C=C2)N3C(=C4C(=C5C=CC(=O)C=C5NC4=O)N3)N

Isomeric SMILES

CC1=NC=C(C=C1)OC2=CC=C(C=C2)N3C(=C4C(=C5C=CC(=O)C=C5NC4=O)N3)N

InChI

InChI=1S/C22H17N5O3/c1-12-2-6-16(11-24-12)30-15-7-3-13(4-8-15)27-21(23)19-20(26-27)17-9-5-14(28)10-18(17)25-22(19)29/h2-11,26H,23H2,1H3,(H,25,29)