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

Systemtic Name: 2-azanyl-4-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-7-methyl-5-oxidanylidene-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-4-[3-methoxy-4-(p-tolylmethoxy)phenyl]-7-methyl-5-oxo-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-4-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-7-methyl-5-oxo-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-7-methyl-5-oxo-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-5-keto-4-[3-methoxy-4-(4-methylbenzyl)oxy-phenyl]-7-methyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C3C(=C(OC4=C3C(=O)NC(=C4)C)N)C#N)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C3C(=C(OC4=C3C(=O)NC(=C4)C)N)C#N)OC

InChI

InChI=1S/C25H23N3O4/c1-14-4-6-16(7-5-14)13-31-19-9-8-17(11-20(19)30-3)22-18(12-26)24(27)32-21-10-15(2)28-25(29)23(21)22/h4-11,22H,13,27H2,1-3H3,(H,28,29)