2-azanyl-4-(2-chloranylquinolin-3-yl)-5-oxidanylidene-4,4a,6,7,8,8a-hexahydrochromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-chloranylquinolin-3-yl)-5-oxidanylidene-4,4a,6,7,8,8a-hexahydrochromene-3-carbonitrile Openeye Name: 2-amino-4-(2-chloro-3-quinolyl)-5-oxo-4,4a,6,7,8,8a-hexahydrochromene-3-carbonitrile CAS Name: 2-amino-4-(2-chloro-3-quinolinyl)-5-oxo-4,4a,6,7,8,8a-hexahydro-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(2-chloroquinolin-3-yl)-5-oxo-4,4a,6,7,8,8a-hexahydrochromene-3-carbonitrile Traditional Name: 2-amino-4-(2-chloro-3-quinolyl)-5-keto-4,4a,6,7,8,8a-hexahydrochromene-3-carbonitrile Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(C(=C(O2)N)C#N)C3=CC4=CC=CC=C4N=C3Cl)C(=O)C1

Isomeric SMILES

C1CC2C(C(C(=C(O2)N)C#N)C3=CC4=CC=CC=C4N=C3Cl)C(=O)C1

InChI

InChI=1S/C19H16ClN3O2/c20-18-11(8-10-4-1-2-5-13(10)23-18)16-12(9-21)19(22)25-15-7-3-6-14(24)17(15)16/h1-2,4-5,8,15-17H,3,6-7,22H2