7-methoxy-2-phenyl-4,9-dihydro-3aH-pyrazolo[4,3-b]quinolin-3-one

Systemtic Name: 7-methoxy-2-phenyl-4,9-dihydro-3aH-pyrazolo[4,3-b]quinolin-3-one Openeye Name: 7-methoxy-2-phenyl-4,9-dihydro-3aH-pyrazolo[4,3-b]quinolin-3-one CAS Name: 7-methoxy-2-phenyl-4,9-dihydro-3aH-pyrazolo[4,3-b]quinolin-3-one IUPAC Name: 7-methoxy-2-phenyl-4,9-dihydro-3aH-pyrazolo[4,3-b]quinolin-3-one Traditional Name: 7-methoxy-2-phenyl-4,9-dihydro-3aH-pyrazolo[4,3-b]quinolin-3-one Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3C(=NN(C3=O)C4=CC=CC=C4)C2

Isomeric SMILES

COC1=CC2=C(C=C1)NC3C(=NN(C3=O)C4=CC=CC=C4)C2

InChI

InChI=1S/C17H15N3O2/c1-22-13-7-8-14-11(9-13)10-15-16(18-14)17(21)20(19-15)12-5-3-2-4-6-12/h2-9,16,18H,10H2,1H3