6-methyl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 6-methyl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 6-methyl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 6-methyl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 6-methyl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 6-methyl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C3C(=CN=C12)C(=O)N(N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C3C(=CN=C12)C(=O)N(N3)C4=CC=CC=C4

InChI

InChI=1S/C17H13N3O/c1-11-6-5-9-13-15(11)18-10-14-16(13)19-20(17(14)21)12-7-3-2-4-8-12/h2-10,19H,1H3