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

Systemtic Name: 3-azanyl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-phenyl-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-phenyl-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-phenyl-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-phenyl-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C3C(=C4C=CC=CC4=NC3=O)N2)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C3C(=C4C=CC=CC4=NC3=O)N2)N

InChI

InChI=1S/C16H12N4O/c17-15-13-14(19-20(15)10-6-2-1-3-7-10)11-8-4-5-9-12(11)18-16(13)21/h1-9,19H,17H2