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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C3C(=C(OC4=NNC(=C34)C)N)C#N

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C3C(=C(OC4=NNC(=C34)C)N)C#N

InChI

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