3-azanyl-2-(3-methoxyphenyl)-7-(2-morpholin-4-ylethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-2-(3-methoxyphenyl)-7-(2-morpholin-4-ylethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(3-methoxyphenyl)-7-(2-morpholinoethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(3-methoxyphenyl)-7-[2-(4-morpholinyl)ethoxy]-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(3-methoxyphenyl)-7-(2-morpholin-4-ylethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(3-methoxyphenyl)-7-(2-morpholinoethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=C3C(=C4C=CC(=CC4=NC3=O)OCCN5CCOCC5)N2)N

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=C3C(=C4C=CC(=CC4=NC3=O)OCCN5CCOCC5)N2)N

InChI

InChI=1S/C23H25N5O4/c1-30-16-4-2-3-15(13-16)28-22(24)20-21(26-28)18-6-5-17(14-19(18)25-23(20)29)32-12-9-27-7-10-31-11-8-27/h2-6,13-14,26H,7-12,24H2,1H3