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

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

Isomeric SMILES

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

InChI

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