4-azanyl-1-[(2,4-dichlorophenyl)methyl]-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one

Systemtic Name: 4-azanyl-1-[(2,4-dichlorophenyl)methyl]-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one Openeye Name: 4-amino-1-[(2,4-dichlorophenyl)methyl]-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one CAS Name: 4-amino-1-[(2,4-dichlorophenyl)methyl]-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one IUPAC Name: 4-amino-1-[(2,4-dichlorophenyl)methyl]-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one Traditional Name: 4-amino-1-(2,4-dichlorobenzyl)-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one Formula: C17H14Cl2N4O MolecularWeight: 361.22526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=C3C=NN(C3=N2)CC4=C(C=C(C=C4)Cl)Cl)N

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=C3C=NN(C3=N2)CC4=C(C=C(C=C4)Cl)Cl)N

InChI

InChI=1S/C17H14Cl2N4O/c18-10-5-4-9(12(19)6-10)8-23-17-11(7-21-23)16(20)15-13(22-17)2-1-3-14(15)24/h4-7H,1-3,8H2,(H2,20,22)