2-azanyl-4-(2-chloranylquinolin-3-yl)-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyran-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-chloranylquinolin-3-yl)-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyran-3-carbonitrile Openeye Name: 2-amino-4-(2-chloro-3-quinolyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile CAS Name: 2-amino-4-(2-chloro-3-quinolinyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile IUPAC Name: 2-amino-4-(2-chloroquinolin-3-yl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile Traditional Name: 2-amino-4-(2-chloro-3-quinolyl)-5-keto-7-methyl-4H-pyrano[3,2-c]pyran-3-carbonitrile Formula: C19H12ClN3O3 MolecularWeight: 365.76988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC4=CC=CC=C4N=C3Cl)C(=O)O1

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC4=CC=CC=C4N=C3Cl)C(=O)O1

InChI

InChI=1S/C19H12ClN3O3/c1-9-6-14-16(19(24)25-9)15(12(8-21)18(22)26-14)11-7-10-4-2-3-5-13(10)23-17(11)20/h2-7,15H,22H2,1H3