8-methoxy-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 8-methoxy-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 8-methoxy-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 8-methoxy-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 8-methoxy-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 8-methoxy-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C3C(=CN=C2C=C1)C(=O)N(N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C3C(=CN=C2C=C1)C(=O)N(N3)C4=CC=CC=C4

InChI

InChI=1S/C17H13N3O2/c1-22-12-7-8-15-13(9-12)16-14(10-18-15)17(21)20(19-16)11-5-3-2-4-6-11/h2-10,19H,1H3