6-azanyl-4-(2-chloranylquinolin-3-yl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-(2-chloranylquinolin-3-yl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(2-chloro-3-quinolyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(2-chloro-3-quinolinyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(2-chloroquinolin-3-yl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(2-chloro-3-quinolyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C19H16ClN5O MolecularWeight: 365.81624

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

CCCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C19H16ClN5O/c1-2-5-14-16-15(12(9-21)18(22)26-19(16)25-24-14)11-8-10-6-3-4-7-13(10)23-17(11)20/h3-4,6-8,15H,2,5,22H2,1H3,(H,24,25)