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

Systemtic Name: 4-[[3-azanyl-7-methoxy-2-(2-methylphenyl)-4-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-9-yl]oxy]-N,N-dimethyl-butanamide Openeye Name: 4-[[3-amino-7-methoxy-2-(o-tolyl)-4-oxo-1H-pyrazolo[4,3-c]quinolin-9-yl]oxy]-N,N-dimethyl-butanamide CAS Name: 4-[[3-amino-7-methoxy-2-(2-methylphenyl)-4-oxo-1H-pyrazolo[4,3-c]quinolin-9-yl]oxy]-N,N-dimethylbutanamide IUPAC Name: 4-[[3-amino-7-methoxy-2-(2-methylphenyl)-4-oxo-1H-pyrazolo[4,3-c]quinolin-9-yl]oxy]-N,N-dimethylbutanamide Traditional Name: 4-[[3-amino-4-keto-7-methoxy-2-(o-tolyl)-1H-pyrazolo[4,3-c]quinolin-9-yl]oxy]-N,N-dimethyl-butyramide Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O4/c1-14-8-5-6-9-17(14)29-23(25)21-22(27-29)20-16(26-24(21)31)12-15(32-4)13-18(20)33-11-7-10-19(30)28(2)3/h5-6,8-9,12-13,27H,7,10-11,25H2,1-4H3