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

Systemtic Name: 4-azanyl-1-[(4-chlorophenyl)methyl]-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one Openeye Name: 4-amino-1-[(4-chlorophenyl)methyl]-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one CAS Name: 4-amino-1-[(4-chlorophenyl)methyl]-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one IUPAC Name: 4-amino-1-[(4-chlorophenyl)methyl]-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one Traditional Name: 4-amino-1-(4-chlorobenzyl)-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one Formula: C17H15ClN4O MolecularWeight: 326.7802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O/c18-11-6-4-10(5-7-11)9-22-17-12(8-20-22)16(19)15-13(21-17)2-1-3-14(15)23/h4-8H,1-3,9H2,(H2,19,21)