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

Systemtic Name: 2-azanyl-6-[(3-chlorophenyl)methyl]-7-methyl-5-oxidanylidene-4-phenyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-[(3-chlorophenyl)methyl]-7-methyl-5-oxo-4-phenyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-[(3-chlorophenyl)methyl]-7-methyl-5-oxo-4-phenyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-[(3-chlorophenyl)methyl]-7-methyl-5-oxo-4-phenyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3-chlorobenzyl)-5-keto-7-methyl-4-phenyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O2/c1-14-10-19-21(23(28)27(14)13-15-6-5-9-17(24)11-15)20(16-7-3-2-4-8-16)18(12-25)22(26)29-19/h2-11,20H,13,26H2,1H3