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

Systemtic Name: 2-azanyl-4-(4-ethoxyphenyl)-7-methyl-6-(2-methylpropyl)-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-ethoxyphenyl)-6-isobutyl-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-ethoxyphenyl)-7-methyl-6-(2-methylpropyl)-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(4-ethoxyphenyl)-7-methyl-6-(2-methylpropyl)-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-6-isobutyl-5-keto-7-methyl-4-p-phenetyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-5-27-16-8-6-15(7-9-16)19-17(11-23)21(24)28-18-10-14(4)25(12-13(2)3)22(26)20(18)19/h6-10,13,19H,5,12,24H2,1-4H3