3-azanyl-2-(5-methoxy-2-methyl-4-pyridin-3-yloxy-phenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione

Systemtic Name: 3-azanyl-2-(5-methoxy-2-methyl-4-pyridin-3-yloxy-phenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione Openeye Name: 3-amino-2-[5-methoxy-2-methyl-4-(3-pyridyloxy)phenyl]-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione CAS Name: 3-amino-2-[5-methoxy-2-methyl-4-(3-pyridinyloxy)phenyl]-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione IUPAC Name: 3-amino-2-(5-methoxy-2-methyl-4-pyridin-3-yloxyphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-dione Traditional Name: 3-amino-2-[5-methoxy-2-methyl-4-(3-pyridyloxy)phenyl]-1,5-dihydropyrazolo[4,3-c]quinoline-4,7-quinone Formula: C23H19N5O4 MolecularWeight: 429.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N2C(=C3C(=C4C=CC(=O)C=C4NC3=O)N2)N)OC)OC5=CN=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1N2C(=C3C(=C4C=CC(=O)C=C4NC3=O)N2)N)OC)OC5=CN=CC=C5

InChI

InChI=1S/C23H19N5O4/c1-12-8-19(32-14-4-3-7-25-11-14)18(31-2)10-17(12)28-22(24)20-21(27-28)15-6-5-13(29)9-16(15)26-23(20)30/h3-11,27H,24H2,1-2H3,(H,26,30)