2-azanyl-4-(2,4-dichlorophenyl)-5-oxidanylidene-pyrano[3,2-c]quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2,4-dichlorophenyl)-5-oxidanylidene-pyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: 2-amino-4-(2,4-dichlorophenyl)-5-oxo-pyrano[3,2-c]quinoline-3-carbonitrile CAS Name: 2-amino-4-(2,4-dichlorophenyl)-5-oxo-3-pyrano[3,2-c]quinolinecarbonitrile IUPAC Name: 2-amino-4-(2,4-dichlorophenyl)-5-oxopyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: 2-amino-4-(2,4-dichlorophenyl)-5-keto-pyrano[3,2-c]quinoline-3-carbonitrile Formula: C19H9Cl2N3O2 MolecularWeight: 382.19966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C(C(=C(O3)N)C#N)C4=C(C=C(C=C4)Cl)Cl)C(=O)N=C2C=C1

Isomeric SMILES

C1=CC2=C3C(=C(C(=C(O3)N)C#N)C4=C(C=C(C=C4)Cl)Cl)C(=O)N=C2C=C1

InChI

InChI=1S/C19H9Cl2N3O2/c20-9-5-6-10(13(21)7-9)15-12(8-22)18(23)26-17-11-3-1-2-4-14(11)24-19(25)16(15)17/h1-7H,23H2