2-azanyl-6-[(4-chlorophenyl)methyl]-4-(furan-2-yl)-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-[(4-chlorophenyl)methyl]-4-(furan-2-yl)-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-[(4-chlorophenyl)methyl]-4-(2-furyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-[(4-chlorophenyl)methyl]-4-(2-furanyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-[(4-chlorophenyl)methyl]-4-(furan-2-yl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-chlorobenzyl)-4-(2-furyl)-5-keto-7-methyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C21H16ClN3O3 MolecularWeight: 393.82304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=CO3)C(=O)N1CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=CO3)C(=O)N1CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O3/c1-12-9-17-19(21(26)25(12)11-13-4-6-14(22)7-5-13)18(16-3-2-8-27-16)15(10-23)20(24)28-17/h2-9,18H,11,24H2,1H3