2-azanyl-4-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]-7-methyl-5-oxidanylidene-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]-7-methyl-5-oxidanylidene-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-4-[3-ethoxy-4-(p-tolylmethoxy)phenyl]-7-methyl-5-oxo-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-4-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]-7-methyl-5-oxo-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]-7-methyl-5-oxo-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-4-[3-ethoxy-4-(4-methylbenzyl)oxy-phenyl]-5-keto-7-methyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Formula: C26H25N3O4 MolecularWeight: 443.4944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=O)NC(=C3)C)N)C#N)OCC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=O)NC(=C3)C)N)C#N)OCC4=CC=C(C=C4)C

InChI

InChI=1S/C26H25N3O4/c1-4-31-21-12-18(9-10-20(21)32-14-17-7-5-15(2)6-8-17)23-19(13-27)25(28)33-22-11-16(3)29-26(30)24(22)23/h5-12,23H,4,14,28H2,1-3H3,(H,29,30)