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

Systemtic Name: 3-azanyl-7-(2-morpholin-4-ylethoxy)-2-(2-propan-2-ylphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(2-isopropylphenyl)-7-(2-morpholinoethoxy)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-7-[2-(4-morpholinyl)ethoxy]-2-(2-propan-2-ylphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-7-(2-morpholin-4-ylethoxy)-2-(2-propan-2-ylphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-7-(2-morpholinoethoxy)-2-o-cumenyl-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N2C(=C3C(=C4C=CC(=CC4=NC3=O)OCCN5CCOCC5)N2)N

Isomeric SMILES

CC(C)C1=CC=CC=C1N2C(=C3C(=C4C=CC(=CC4=NC3=O)OCCN5CCOCC5)N2)N

InChI

InChI=1S/C25H29N5O3/c1-16(2)18-5-3-4-6-21(18)30-24(26)22-23(28-30)19-8-7-17(15-20(19)27-25(22)31)33-14-11-29-9-12-32-13-10-29/h3-8,15-16,28H,9-14,26H2,1-2H3