N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-amine

Systemtic Name: N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-amine Openeye Name: N-[(2-chloro-4-fluoro-phenyl)methyl]-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-amine CAS Name: N-[(2-chloro-4-fluorophenyl)methyl]-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-amine IUPAC Name: N-[(2-chloro-4-fluorophenyl)methyl]-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-amine Traditional Name: (2-chloro-4-fluoro-benzyl)-(7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)amine Formula: C18H14ClFN4 MolecularWeight: 340.781963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C(=NN3)NCC4=C(C=C(C=C4)F)Cl

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C(=NN3)NCC4=C(C=C(C=C4)F)Cl

InChI

InChI=1S/C18H14ClFN4/c1-10-2-3-11-7-14-17(23-24-18(14)22-16(11)6-10)21-9-12-4-5-13(20)8-15(12)19/h2-8H,9H2,1H3,(H2,21,22,23,24)