2-azanyl-4-(2-chlorophenyl)-5-oxidanylidene-7-propyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-chlorophenyl)-5-oxidanylidene-7-propyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2-chlorophenyl)-5-oxo-7-propyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-4-(2-chlorophenyl)-5-oxo-7-propyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(2-chlorophenyl)-5-oxo-7-propyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(2-chlorophenyl)-5-keto-7-propyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=CC=C3Cl)C(=O)N1

Isomeric SMILES

CCCC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=CC=C3Cl)C(=O)N1

InChI

InChI=1S/C18H16ClN3O2/c1-2-5-10-8-14-16(18(23)22-10)15(12(9-20)17(21)24-14)11-6-3-4-7-13(11)19/h3-4,6-8,15H,2,5,21H2,1H3,(H,22,23)