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

Systemtic Name: 2-azanyl-4-(2-chloranyl-7,8-dimethyl-quinolin-3-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(2-chloro-7,8-dimethyl-3-quinolyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(2-chloro-7,8-dimethyl-3-quinolinyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(2-chloro-7,8-dimethylquinolin-3-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(2-chloro-7,8-dimethyl-3-quinolyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)C3C(=C(OC4=C3C(=O)CC(C4)(C)C)N)C#N)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)C3C(=C(OC4=C3C(=O)CC(C4)(C)C)N)C#N)Cl)C

InChI

InChI=1S/C23H22ClN3O2/c1-11-5-6-13-7-14(21(24)27-20(13)12(11)2)18-15(10-25)22(26)29-17-9-23(3,4)8-16(28)19(17)18/h5-7,18H,8-9,26H2,1-4H3