2-azanyl-4-(4-chlorophenyl)-8-methoxy-5-oxidanylidene-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-8-methoxy-5-oxidanylidene-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: 2-amino-4-(4-chlorophenyl)-8-methoxy-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile CAS Name: 2-amino-4-(4-chlorophenyl)-8-methoxy-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(4-chlorophenyl)-8-methoxy-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: 2-amino-4-(4-chlorophenyl)-5-keto-8-methoxy-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Formula: C20H14ClN3O3 MolecularWeight: 379.79646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C(C(=C(O3)N)C#N)C4=CC=C(C=C4)Cl)C(=O)N2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C(C(=C(O3)N)C#N)C4=CC=C(C=C4)Cl)C(=O)N2

InChI

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