4-[[3-azanyl-7-methoxy-2-(2-methylphenyl)-4-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-9-yl]oxy]-N-methyl-butanamide

Systemtic Name: 4-[[3-azanyl-7-methoxy-2-(2-methylphenyl)-4-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-9-yl]oxy]-N-methyl-butanamide Openeye Name: 4-[[3-amino-7-methoxy-2-(o-tolyl)-4-oxo-1H-pyrazolo[4,3-c]quinolin-9-yl]oxy]-N-methyl-butanamide CAS Name: 4-[[3-amino-7-methoxy-2-(2-methylphenyl)-4-oxo-1H-pyrazolo[4,3-c]quinolin-9-yl]oxy]-N-methylbutanamide IUPAC Name: 4-[[3-amino-7-methoxy-2-(2-methylphenyl)-4-oxo-1H-pyrazolo[4,3-c]quinolin-9-yl]oxy]-N-methylbutanamide Traditional Name: 4-[[3-amino-4-keto-7-methoxy-2-(o-tolyl)-1H-pyrazolo[4,3-c]quinolin-9-yl]oxy]-N-methyl-butyramide Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C3C(=C4C(=CC(=CC4=NC3=O)OC)OCCCC(=O)NC)N2)N

Isomeric SMILES

CC1=CC=CC=C1N2C(=C3C(=C4C(=CC(=CC4=NC3=O)OC)OCCCC(=O)NC)N2)N

InChI

InChI=1S/C23H25N5O4/c1-13-7-4-5-8-16(13)28-22(24)20-21(27-28)19-15(26-23(20)30)11-14(31-3)12-17(19)32-10-6-9-18(29)25-2/h4-5,7-8,11-12,27H,6,9-10,24H2,1-3H3,(H,25,29)