2-(4-methoxyphenyl)-8-methyl-1H-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 2-(4-methoxyphenyl)-8-methyl-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 2-(4-methoxyphenyl)-8-methyl-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 2-(4-methoxyphenyl)-8-methyl-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 2-(4-methoxyphenyl)-8-methyl-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 2-(4-methoxyphenyl)-8-methyl-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3C(=CN=C2C=C1)C(=O)N(N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C3C(=CN=C2C=C1)C(=O)N(N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C18H15N3O2/c1-11-3-8-16-14(9-11)17-15(10-19-16)18(22)21(20-17)12-4-6-13(23-2)7-5-12/h3-10,20H,1-2H3