2-azanyl-4-(2-chloranyl-6-methoxy-quinolin-3-yl)-7-oxidanyl-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-chloranyl-6-methoxy-quinolin-3-yl)-7-oxidanyl-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(2-chloro-6-methoxy-3-quinolyl)-7-hydroxy-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(2-chloro-6-methoxy-3-quinolinyl)-7-hydroxy-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(2-chloro-6-methoxyquinolin-3-yl)-7-hydroxy-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(2-chloro-6-methoxy-3-quinolyl)-7-hydroxy-4H-chromene-3-carbonitrile Formula: C20H14ClN3O3 MolecularWeight: 379.79646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C3C4=C(C=C(C=C4)O)OC(=C3C#N)N

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)C3C4=C(C=C(C=C4)O)OC(=C3C#N)N

InChI

InChI=1S/C20H14ClN3O3/c1-26-12-3-5-16-10(6-12)7-14(19(21)24-16)18-13-4-2-11(25)8-17(13)27-20(23)15(18)9-22/h2-8,18,25H,23H2,1H3