2-azanyl-4-(2-chloranyl-5,8-dimethyl-quinolin-3-yl)-7-oxidanyl-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-chloranyl-5,8-dimethyl-quinolin-3-yl)-7-oxidanyl-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(2-chloro-5,8-dimethyl-3-quinolyl)-7-hydroxy-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(2-chloro-5,8-dimethyl-3-quinolinyl)-7-hydroxy-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(2-chloro-5,8-dimethylquinolin-3-yl)-7-hydroxy-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(2-chloro-5,8-dimethyl-3-quinolyl)-7-hydroxy-4H-chromene-3-carbonitrile Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=NC2=C(C=C1)C)Cl)C3C4=C(C=C(C=C4)O)OC(=C3C#N)N

Isomeric SMILES

CC1=C2C=C(C(=NC2=C(C=C1)C)Cl)C3C4=C(C=C(C=C4)O)OC(=C3C#N)N

InChI

InChI=1S/C21H16ClN3O2/c1-10-3-4-11(2)19-14(10)8-15(20(22)25-19)18-13-6-5-12(26)7-17(13)27-21(24)16(18)9-23/h3-8,18,26H,24H2,1-2H3