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

Systemtic Name: 2-azanyl-4-(4-ethoxy-3-methoxy-phenyl)-7-methyl-6-[(4-methylphenyl)methyl]-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-ethoxy-3-methoxy-phenyl)-7-methyl-5-oxo-6-(p-tolylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-ethoxy-3-methoxyphenyl)-7-methyl-6-[(4-methylphenyl)methyl]-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(4-ethoxy-3-methoxyphenyl)-7-methyl-6-[(4-methylphenyl)methyl]-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-ethoxy-3-methoxy-phenyl)-5-keto-7-methyl-6-(4-methylbenzyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(OC3=C2C(=O)N(C(=C3)C)CC4=CC=C(C=C4)C)N)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=C(OC3=C2C(=O)N(C(=C3)C)CC4=CC=C(C=C4)C)N)C#N)OC

InChI

InChI=1S/C27H27N3O4/c1-5-33-21-11-10-19(13-22(21)32-4)24-20(14-28)26(29)34-23-12-17(3)30(27(31)25(23)24)15-18-8-6-16(2)7-9-18/h6-13,24H,5,15,29H2,1-4H3