2-azanyl-4-(2-chloranyl-6,8-dimethyl-quinolin-3-yl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-chloranyl-6,8-dimethyl-quinolin-3-yl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: 2-amino-4-(2-chloro-6,8-dimethyl-3-quinolyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: 2-amino-4-(2-chloro-6,8-dimethyl-3-quinolinyl)-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(2-chloro-6,8-dimethylquinolin-3-yl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: 2-amino-4-(2-chloro-6,8-dimethyl-3-quinolyl)-5-keto-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C(=C1)C)Cl)C3C(=C(OC4=C3C(=O)CCC4)N)C#N

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C(=C1)C)Cl)C3C(=C(OC4=C3C(=O)CCC4)N)C#N

InChI

InChI=1S/C21H18ClN3O2/c1-10-6-11(2)19-12(7-10)8-13(20(22)25-19)17-14(9-23)21(24)27-16-5-3-4-15(26)18(16)17/h6-8,17H,3-5,24H2,1-2H3