3-azanyl-8-methoxy-7-(2-morpholin-4-ylethoxy)-2-(4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-8-methoxy-7-(2-morpholin-4-ylethoxy)-2-(4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-8-methoxy-7-(2-morpholinoethoxy)-2-(4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-8-methoxy-7-[2-(4-morpholinyl)ethoxy]-2-(4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-8-methoxy-7-(2-morpholin-4-ylethoxy)-2-(4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-8-methoxy-7-(2-morpholinoethoxy)-2-(4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C29H29N5O5 MolecularWeight: 527.57106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C3C(=C(N(N3)C4=CC=C(C=C4)OC5=CC=CC=C5)N)C(=O)N=C2C=C1OCCN6CCOCC6

Isomeric SMILES

COC1=CC2=C3C(=C(N(N3)C4=CC=C(C=C4)OC5=CC=CC=C5)N)C(=O)N=C2C=C1OCCN6CCOCC6

InChI

InChI=1S/C29H29N5O5/c1-36-24-17-22-23(18-25(24)38-16-13-33-11-14-37-15-12-33)31-29(35)26-27(22)32-34(28(26)30)19-7-9-21(10-8-19)39-20-5-3-2-4-6-20/h2-10,17-18,32H,11-16,30H2,1H3