7-chloranyl-N-[(E)-(3-methyl-1-phenyl-6-pyrrolidin-1-yl-pyrazolo[3,4-b]pyridin-5-yl)methylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-(3-methyl-1-phenyl-6-pyrrolidin-1-yl-pyrazolo[3,4-b]pyridin-5-yl)methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-(3-methyl-1-phenyl-6-pyrrolidin-1-yl-pyrazolo[3,4-b]pyridin-5-yl)methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-[3-methyl-1-phenyl-6-(1-pyrrolidinyl)-5-pyrazolo[3,4-b]pyridinyl]methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-(3-methyl-1-phenyl-6-pyrrolidin-1-ylpyrazolo[3,4-b]pyridin-5-yl)methylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-(3-methyl-1-phenyl-6-pyrrolidino-pyrazolo[3,4-b]pyridin-5-yl)methyleneamino]amine Formula: C27H24ClN7 MolecularWeight: 481.97936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC(=C(C=C12)C=NNC3=C4C=CC(=CC4=NC=C3)Cl)N5CCCC5)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C2=NC(=C(C=C12)/C=N/NC3=C4C=CC(=CC4=NC=C3)Cl)N5CCCC5)C6=CC=CC=C6

InChI

InChI=1S/C27H24ClN7/c1-18-23-15-19(17-30-32-24-11-12-29-25-16-20(28)9-10-22(24)25)26(34-13-5-6-14-34)31-27(23)35(33-18)21-7-3-2-4-8-21/h2-4,7-12,15-17H,5-6,13-14H2,1H3,(H,29,32)/b30-17+