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

Systemtic Name: 2-azanyl-6-[(2,4-dichlorophenyl)methyl]-7-methyl-5-oxidanylidene-4-pyridin-3-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-[(2,4-dichlorophenyl)methyl]-7-methyl-5-oxo-4-(3-pyridyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-[(2,4-dichlorophenyl)methyl]-7-methyl-5-oxo-4-(3-pyridinyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-[(2,4-dichlorophenyl)methyl]-7-methyl-5-oxo-4-pyridin-3-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-6-(2,4-dichlorobenzyl)-5-keto-7-methyl-4-(3-pyridyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C22H16Cl2N4O2 MolecularWeight: 439.29404

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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=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H16Cl2N4O2/c1-12-7-18-20(22(29)28(12)11-14-4-5-15(23)8-17(14)24)19(13-3-2-6-27-10-13)16(9-25)21(26)30-18/h2-8,10,19H,11,26H2,1H3