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

Systemtic Name: 6-azanyl-4-(2-chloranyl-6-ethoxy-quinolin-3-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(2-chloro-6-ethoxy-3-quinolyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(2-chloro-6-ethoxy-3-quinolinyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(2-chloro-6-ethoxyquinolin-3-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(2-chloro-6-ethoxy-3-quinolyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C19H16ClN5O2 MolecularWeight: 381.81564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)C3C(=C(OC4=NNC(=C34)C)N)C#N

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)C3C(=C(OC4=NNC(=C34)C)N)C#N

InChI

InChI=1S/C19H16ClN5O2/c1-3-26-11-4-5-14-10(6-11)7-12(17(20)23-14)16-13(8-21)18(22)27-19-15(16)9(2)24-25-19/h4-7,16H,3,22H2,1-2H3,(H,24,25)