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

Systemtic Name: 2-azanyl-4-(2-chloranyl-7-methoxy-quinolin-3-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(2-chloro-7-methoxy-3-quinolyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(2-chloro-7-methoxy-3-quinolinyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(2-chloro-7-methoxyquinolin-3-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(2-chloro-7-methoxy-3-quinolyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=C(N=C4C=C(C=CC4=C3)OC)Cl)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=C(N=C4C=C(C=CC4=C3)OC)Cl)C(=O)C1)C

InChI

InChI=1S/C22H20ClN3O3/c1-22(2)8-16(27)19-17(9-22)29-21(25)14(10-24)18(19)13-6-11-4-5-12(28-3)7-15(11)26-20(13)23/h4-7,18H,8-9,25H2,1-3H3