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

Systemtic Name: 3-azanyl-8-methoxy-7-(3-morpholin-4-ylpropoxy)-2-(4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-8-methoxy-7-(3-morpholinopropoxy)-2-(4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-8-methoxy-7-[3-(4-morpholinyl)propoxy]-2-(4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-8-methoxy-7-(3-morpholin-4-ylpropoxy)-2-(4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-8-methoxy-7-(3-morpholinopropoxy)-2-(4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C30H31N5O5 MolecularWeight: 541.59764

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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=C1OCCCN6CCOCC6

Isomeric SMILES

COC1=CC2=C3C(=C(N(N3)C4=CC=C(C=C4)OC5=CC=CC=C5)N)C(=O)N=C2C=C1OCCCN6CCOCC6

InChI

InChI=1S/C30H31N5O5/c1-37-25-18-23-24(19-26(25)39-15-5-12-34-13-16-38-17-14-34)32-30(36)27-28(23)33-35(29(27)31)20-8-10-22(11-9-20)40-21-6-3-2-4-7-21/h2-4,6-11,18-19,33H,5,12-17,31H2,1H3