(4R)-2-azanyl-4-(2-chloranylquinolin-3-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(2-chloranylquinolin-3-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: (4R)-2-amino-4-(2-chloro-3-quinolyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: (4R)-2-amino-4-(2-chloro-3-quinolinyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(2-chloroquinolin-3-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: (4R)-2-amino-4-(2-chloro-3-quinolyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CC4=CC=CC=C4N=C3Cl)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@@H](C(=C(O2)N)C#N)C3=CC4=CC=CC=C4N=C3Cl)C(=O)C1)C

InChI

InChI=1S/C21H18ClN3O2/c1-21(2)8-15(26)18-16(9-21)27-20(24)13(10-23)17(18)12-7-11-5-3-4-6-14(11)25-19(12)22/h3-7,17H,8-9,24H2,1-2H3/t17-/m1/s1