6-azanyl-4-(2-chloranyl-7-methoxy-quinolin-3-yl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-(2-chloranyl-7-methoxy-quinolin-3-yl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(2-chloro-7-methoxy-3-quinolyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(2-chloro-7-methoxy-3-quinolinyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(2-chloro-7-methoxyquinolin-3-yl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(2-chloro-7-methoxy-3-quinolyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C24H18ClN5O2 MolecularWeight: 443.88502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=C(N=C4C=C(C=CC4=C3)OC)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=C(N=C4C=C(C=CC4=C3)OC)Cl)C5=CC=CC=C5

InChI

InChI=1S/C24H18ClN5O2/c1-13-20-21(17-10-14-8-9-16(31-2)11-19(14)28-22(17)25)18(12-26)23(27)32-24(20)30(29-13)15-6-4-3-5-7-15/h3-11,21H,27H2,1-2H3