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

Systemtic Name: 2-azanyl-6-(2-hydroxyethyl)-7-methyl-5-oxidanylidene-4-(4-propan-2-ylphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2-hydroxyethyl)-4-(4-isopropylphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-(2-hydroxyethyl)-7-methyl-5-oxo-4-(4-propan-2-ylphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-(2-hydroxyethyl)-7-methyl-5-oxo-4-(4-propan-2-ylphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-6-(2-hydroxyethyl)-5-keto-7-methyl-4-p-cumenyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C21H23N3O3 MolecularWeight: 365.42562

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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)C(C)C)C(=O)N1CCO

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)C(C)C)C(=O)N1CCO

InChI

InChI=1S/C21H23N3O3/c1-12(2)14-4-6-15(7-5-14)18-16(11-22)20(23)27-17-10-13(3)24(8-9-25)21(26)19(17)18/h4-7,10,12,18,25H,8-9,23H2,1-3H3