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

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

Systemtic Name:6-azanyl-4-(2-chloranyl-5,7-dimethyl-quinolin-3-yl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
Openeye Name:6-amino-4-(2-chloro-5,7-dimethyl-3-quinolyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
CAS Name:6-amino-4-(2-chloro-5,7-dimethyl-3-quinolinyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC Name:6-amino-4-(2-chloro-5,7-dimethylquinolin-3-yl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
Traditional Name:6-amino-4-(2-chloro-5,7-dimethyl-3-quinolyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
Formula: C25H20ClN5O
MolecularWeight: 441.9122
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C(=C1)C)C3C(=C(OC4=C3C(=NN4C5=CC=CC=C5)C)N)C#N)Cl


Isomeric SMILES

CC1=CC2=NC(=C(C=C2C(=C1)C)C3C(=C(OC4=C3C(=NN4C5=CC=CC=C5)C)N)C#N)Cl


InChI

InChI=1S/C25H20ClN5O/c1-13-9-14(2)17-11-18(23(26)29-20(17)10-13)22-19(12-27)24(28)32-25-21(22)15(3)30-31(25)16-7-5-4-6-8-16/h4-11,22H,28H2,1-3H3


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