6-azanyl-4-(2-chloranyl-7,8-dimethyl-quinolin-3-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-(2-chloranyl-7,8-dimethyl-quinolin-3-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(2-chloro-7,8-dimethyl-3-quinolyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(2-chloro-7,8-dimethyl-3-quinolinyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(2-chloro-7,8-dimethylquinolin-3-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(2-chloro-7,8-dimethyl-3-quinolyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C19H16ClN5O MolecularWeight: 365.81624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)C3C(=C(OC4=NNC(=C34)C)N)C#N)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)C3C(=C(OC4=NNC(=C34)C)N)C#N)Cl)C

InChI

InChI=1S/C19H16ClN5O/c1-8-4-5-11-6-12(17(20)23-16(11)9(8)2)15-13(7-21)18(22)26-19-14(15)10(3)24-25-19/h4-6,15H,22H2,1-3H3,(H,24,25)