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

Systemtic Name: 3-azanyl-8-methoxy-2-(2-methylphenyl)-7-(3-morpholin-4-ylpropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-8-methoxy-7-(3-morpholinopropoxy)-2-(o-tolyl)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-8-methoxy-2-(2-methylphenyl)-7-[3-(4-morpholinyl)propoxy]-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-8-methoxy-2-(2-methylphenyl)-7-(3-morpholin-4-ylpropoxy)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-8-methoxy-7-(3-morpholinopropoxy)-2-(o-tolyl)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C25H29N5O4 MolecularWeight: 463.52886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C3C(=C4C=C(C(=CC4=NC3=O)OCCCN5CCOCC5)OC)N2)N

Isomeric SMILES

CC1=CC=CC=C1N2C(=C3C(=C4C=C(C(=CC4=NC3=O)OCCCN5CCOCC5)OC)N2)N

InChI

InChI=1S/C25H29N5O4/c1-16-6-3-4-7-19(16)30-24(26)22-23(28-30)17-14-20(32-2)21(15-18(17)27-25(22)31)34-11-5-8-29-9-12-33-13-10-29/h3-4,6-7,14-15,28H,5,8-13,26H2,1-2H3