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

Systemtic Name: 2-azanyl-4-(4-ethoxy-3-methoxy-phenyl)-7-methyl-6-(3-morpholin-4-ylpropyl)-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-ethoxy-3-methoxy-phenyl)-7-methyl-6-(3-morpholinopropyl)-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-ethoxy-3-methoxyphenyl)-7-methyl-6-[3-(4-morpholinyl)propyl]-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(4-ethoxy-3-methoxyphenyl)-7-methyl-6-(3-morpholin-4-ylpropyl)-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-(3-morpholinopropyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C26H32N4O5 MolecularWeight: 480.55608

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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)CCCN4CCOCC4)N)C#N)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O5/c1-4-34-20-7-6-18(15-21(20)32-3)23-19(16-27)25(28)35-22-14-17(2)30(26(31)24(22)23)9-5-8-29-10-12-33-13-11-29/h6-7,14-15,23H,4-5,8-13,28H2,1-3H3