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

Systemtic Name: 6-azanyl-4-(2-chloranyl-7-methoxy-quinolin-3-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(2-chloro-7-methoxy-3-quinolyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(2-chloro-7-methoxy-3-quinolinyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(2-chloro-7-methoxyquinolin-3-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(2-chloro-7-methoxy-3-quinolyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C18H14ClN5O2 MolecularWeight: 367.78906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=C(N=C4C=C(C=CC4=C3)OC)Cl

Isomeric SMILES

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=C(N=C4C=C(C=CC4=C3)OC)Cl

InChI

InChI=1S/C18H14ClN5O2/c1-8-14-15(12(7-20)17(21)26-18(14)24-23-8)11-5-9-3-4-10(25-2)6-13(9)22-16(11)19/h3-6,15H,21H2,1-2H3,(H,23,24)