6-azanyl-3-methyl-4-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-3-methyl-4-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-methyl-4-(7-methyl-2-oxo-1H-quinolin-3-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-methyl-4-(7-methyl-2-oxo-1H-quinolin-3-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-methyl-4-(7-methyl-2-oxo-1H-quinolin-3-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(2-keto-7-methyl-1H-quinolin-3-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)C3C(=C(OC4=NNC(=C34)C)N)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)C3C(=C(OC4=NNC(=C34)C)N)C#N

InChI

InChI=1S/C18H15N5O2/c1-8-3-4-10-6-11(17(24)21-13(10)5-8)15-12(7-19)16(20)25-18-14(15)9(2)22-23-18/h3-6,15H,20H2,1-2H3,(H,21,24)(H,22,23)