1-(3-azanyl-4-chloranyl-phenyl)-3-methyl-2H-pyrazolo[3,4-b]quinolin-4-one

Systemtic Name: 1-(3-azanyl-4-chloranyl-phenyl)-3-methyl-2H-pyrazolo[3,4-b]quinolin-4-one Openeye Name: 1-(3-amino-4-chloro-phenyl)-3-methyl-2H-pyrazolo[3,4-b]quinolin-4-one CAS Name: 1-(3-amino-4-chlorophenyl)-3-methyl-2H-pyrazolo[3,4-b]quinolin-4-one IUPAC Name: 1-(3-amino-4-chlorophenyl)-3-methyl-2H-pyrazolo[3,4-b]quinolin-4-one Traditional Name: 1-(3-amino-4-chloro-phenyl)-3-methyl-2H-pyrazolo[3,4-b]quinolin-4-one Formula: C17H13ClN4O MolecularWeight: 324.76432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C3=CC=CC=C3N=C2N(N1)C4=CC(=C(C=C4)Cl)N

Isomeric SMILES

CC1=C2C(=O)C3=CC=CC=C3N=C2N(N1)C4=CC(=C(C=C4)Cl)N

InChI

InChI=1S/C17H13ClN4O/c1-9-15-16(23)11-4-2-3-5-14(11)20-17(15)22(21-9)10-6-7-12(18)13(19)8-10/h2-8,21H,19H2,1H3