3-azanyl-2-(2-methyl-4-phenoxy-phenyl)-7-(3-morpholin-4-ylpropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-2-(2-methyl-4-phenoxy-phenyl)-7-(3-morpholin-4-ylpropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(2-methyl-4-phenoxy-phenyl)-7-(3-morpholinopropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(2-methyl-4-phenoxyphenyl)-7-[3-(4-morpholinyl)propoxy]-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(2-methyl-4-phenoxyphenyl)-7-(3-morpholin-4-ylpropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(2-methyl-4-phenoxy-phenyl)-7-(3-morpholinopropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C30H31N5O4 MolecularWeight: 525.59824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=CC=C2)N3C(=C4C(=C5C=CC(=CC5=NC4=O)OCCCN6CCOCC6)N3)N

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=CC=C2)N3C(=C4C(=C5C=CC(=CC5=NC4=O)OCCCN6CCOCC6)N3)N

InChI

InChI=1S/C30H31N5O4/c1-20-18-23(39-21-6-3-2-4-7-21)9-11-26(20)35-29(31)27-28(33-35)24-10-8-22(19-25(24)32-30(27)36)38-15-5-12-34-13-16-37-17-14-34/h2-4,6-11,18-19,33H,5,12-17,31H2,1H3