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

Systemtic Name: 2-azanyl-4-(3,4-dichlorophenyl)-7-methyl-5-oxidanylidene-6-(oxolan-2-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3,4-dichlorophenyl)-7-methyl-5-oxo-6-(tetrahydrofuran-2-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-4-(3,4-dichlorophenyl)-7-methyl-5-oxo-6-(2-oxolanylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(3,4-dichlorophenyl)-7-methyl-5-oxo-6-(oxolan-2-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3,4-dichlorophenyl)-5-keto-7-methyl-6-(tetrahydrofurfuryl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C21H19Cl2N3O3 MolecularWeight: 432.29986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)Cl)Cl)C(=O)N1CC4CCCO4

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)Cl)Cl)C(=O)N1CC4CCCO4

InChI

InChI=1S/C21H19Cl2N3O3/c1-11-7-17-19(21(27)26(11)10-13-3-2-6-28-13)18(14(9-24)20(25)29-17)12-4-5-15(22)16(23)8-12/h4-5,7-8,13,18H,2-3,6,10,25H2,1H3