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

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

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C3C(=C(OC4=NNC(=C34)C)N)C#N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)C3C(=C(OC4=NNC(=C34)C)N)C#N)C

InChI

InChI=1S/C19H17N5O2/c1-8-4-9(2)16-11(5-8)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)