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

Systemtic Name: 2-azanyl-4-(4-ethoxyphenyl)-7-methyl-6-(3-morpholin-4-ylpropyl)-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-ethoxyphenyl)-7-methyl-6-(3-morpholinopropyl)-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-ethoxyphenyl)-7-methyl-6-[3-(4-morpholinyl)propyl]-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(4-ethoxyphenyl)-7-methyl-6-(3-morpholin-4-ylpropyl)-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-5-keto-7-methyl-6-(3-morpholinopropyl)-4-p-phenetyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)N(C(=C3)C)CCCN4CCOCC4)N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)N(C(=C3)C)CCCN4CCOCC4)N)C#N

InChI

InChI=1S/C25H30N4O4/c1-3-32-19-7-5-18(6-8-19)22-20(16-26)24(27)33-21-15-17(2)29(25(30)23(21)22)10-4-9-28-11-13-31-14-12-28/h5-8,15,22H,3-4,9-14,27H2,1-2H3