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

Systemtic Name: 6-azanyl-4-(2-chloranyl-6-methyl-quinolin-3-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(2-chloro-6-methyl-3-quinolyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(2-chloro-6-methyl-3-quinolinyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(2-chloro-6-methylquinolin-3-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(2-chloro-6-methyl-3-quinolyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C18H14ClN5O MolecularWeight: 351.78966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)C3C(=C(OC4=NNC(=C34)C)N)C#N

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)C3C(=C(OC4=NNC(=C34)C)N)C#N

InChI

InChI=1S/C18H14ClN5O/c1-8-3-4-13-10(5-8)6-11(16(19)22-13)15-12(7-20)17(21)25-18-14(15)9(2)23-24-18/h3-6,15H,21H2,1-2H3,(H,23,24)