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

Systemtic Name: 3-azanyl-8-methoxy-2-phenyl-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-8-methoxy-2-phenyl-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-8-methoxy-2-phenyl-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-8-methoxy-2-phenyl-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-8-methoxy-2-phenyl-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C17H14N4O2 MolecularWeight: 306.31866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O2/c1-23-11-7-8-13-12(9-11)15-14(17(22)19-13)16(18)21(20-15)10-5-3-2-4-6-10/h2-9,20H,18H2,1H3