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

Systemtic Name: 6-azanyl-4-(2-chloranyl-6-methyl-quinolin-3-yl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(2-chloro-6-methyl-3-quinolyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(2-chloro-6-methyl-3-quinolinyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(2-chloro-6-methylquinolin-3-yl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(2-chloro-6-methyl-3-quinolyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C24H18ClN5O MolecularWeight: 427.88562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClN5O/c1-13-8-9-19-15(10-13)11-17(22(25)28-19)21-18(12-26)23(27)31-24-20(21)14(2)29-30(24)16-6-4-3-5-7-16/h3-11,21H,27H2,1-2H3