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

Systemtic Name: 2-azanyl-4-(2-chloranyl-7,8-dimethyl-quinolin-3-yl)-7-oxidanyl-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(2-chloro-7,8-dimethyl-3-quinolyl)-7-hydroxy-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(2-chloro-7,8-dimethyl-3-quinolinyl)-7-hydroxy-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(2-chloro-7,8-dimethylquinolin-3-yl)-7-hydroxy-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(2-chloro-7,8-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=C(C2=NC(=C(C=C2C=C1)C3C4=C(C=C(C=C4)O)OC(=C3C#N)N)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)C3C4=C(C=C(C=C4)O)OC(=C3C#N)N)Cl)C

InChI

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