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

Systemtic Name: 2-azanyl-6-[(4-chlorophenyl)methyl]-7-methyl-5-oxidanylidene-4-pyridin-3-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-[(4-chlorophenyl)methyl]-7-methyl-5-oxo-4-(3-pyridyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-[(4-chlorophenyl)methyl]-7-methyl-5-oxo-4-(3-pyridinyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-[(4-chlorophenyl)methyl]-7-methyl-5-oxo-4-pyridin-3-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-chlorobenzyl)-5-keto-7-methyl-4-(3-pyridyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C22H17ClN4O2 MolecularWeight: 404.84898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN4O2/c1-13-9-18-20(22(28)27(13)12-14-4-6-16(23)7-5-14)19(15-3-2-8-26-11-15)17(10-24)21(25)29-18/h2-9,11,19H,12,25H2,1H3