6-azanyl-4-(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(2-keto-5,8-dimethyl-1H-quinolin-3-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C19H17N5O2 MolecularWeight: 347.37058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)C3C(=C(OC4=NNC(=C34)C)N)C#N

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)C3C(=C(OC4=NNC(=C34)C)N)C#N

InChI

InChI=1S/C19H17N5O2/c1-8-4-5-9(2)16-11(8)6-12(18(25)22-16)15-13(7-20)17(21)26-19-14(15)10(3)23-24-19/h4-6,15H,21H2,1-3H3,(H,22,25)(H,23,24)