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

Systemtic Name: ethyl 4-[[3-azanyl-7-methoxy-2-(2-methylphenyl)-4-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-9-yl]oxy]butanoate Openeye Name: ethyl 4-[[3-amino-7-methoxy-2-(o-tolyl)-4-oxo-1H-pyrazolo[4,3-c]quinolin-9-yl]oxy]butanoate CAS Name: 4-[[3-amino-7-methoxy-2-(2-methylphenyl)-4-oxo-1H-pyrazolo[4,3-c]quinolin-9-yl]oxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[[3-amino-7-methoxy-2-(2-methylphenyl)-4-oxo-1H-pyrazolo[4,3-c]quinolin-9-yl]oxy]butanoate Traditional Name: 4-[[3-amino-4-keto-7-methoxy-2-(o-tolyl)-1H-pyrazolo[4,3-c]quinolin-9-yl]oxy]butyric acid ethyl ester Formula: C24H26N4O5 MolecularWeight: 450.48704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=CC(=CC2=NC(=O)C3=C(N(NC3=C12)C4=CC=CC=C4C)N)OC

Isomeric SMILES

CCOC(=O)CCCOC1=CC(=CC2=NC(=O)C3=C(N(NC3=C12)C4=CC=CC=C4C)N)OC

InChI

InChI=1S/C24H26N4O5/c1-4-32-19(29)10-7-11-33-18-13-15(31-3)12-16-20(18)22-21(24(30)26-16)23(25)28(27-22)17-9-6-5-8-14(17)2/h5-6,8-9,12-13,27H,4,7,10-11,25H2,1-3H3