3,7-bis(azanyl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3,7-bis(azanyl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3,7-diamino-2-phenyl-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3,7-diamino-2-phenyl-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3,7-diamino-2-phenyl-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3,7-diamino-2-phenyl-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5O/c17-9-6-7-11-12(8-9)19-16(22)13-14(11)20-21(15(13)18)10-4-2-1-3-5-10/h1-8,20H,17-18H2