2-azanyl-5-oxidanylidene-4-(4-propan-2-ylphenyl)-7-propyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-5-oxidanylidene-4-(4-propan-2-ylphenyl)-7-propyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-isopropylphenyl)-5-oxo-7-propyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-5-oxo-4-(4-propan-2-ylphenyl)-7-propyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-5-oxo-4-(4-propan-2-ylphenyl)-7-propyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-5-keto-4-p-cumenyl-7-propyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)C(C)C)C(=O)N1

Isomeric SMILES

CCCC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)C(C)C)C(=O)N1

InChI

InChI=1S/C21H23N3O2/c1-4-5-15-10-17-19(21(25)24-15)18(16(11-22)20(23)26-17)14-8-6-13(7-9-14)12(2)3/h6-10,12,18H,4-5,23H2,1-3H3,(H,24,25)