2-azanyl-4-(2-chloranyl-6-methoxy-quinolin-3-yl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-chloranyl-6-methoxy-quinolin-3-yl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: 2-amino-4-(2-chloro-6-methoxy-3-quinolyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: 2-amino-4-(2-chloro-6-methoxy-3-quinolinyl)-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(2-chloro-6-methoxyquinolin-3-yl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: 2-amino-4-(2-chloro-6-methoxy-3-quinolyl)-5-keto-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C3C(=C(OC4=C3C(=O)CCC4)N)C#N

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)C3C(=C(OC4=C3C(=O)CCC4)N)C#N

InChI

InChI=1S/C20H16ClN3O3/c1-26-11-5-6-14-10(7-11)8-12(19(21)24-14)17-13(9-22)20(23)27-16-4-2-3-15(25)18(16)17/h5-8,17H,2-4,23H2,1H3