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

Systemtic Name: 2-azanyl-4-(2-methoxyphenyl)-7-methyl-6-(2-morpholin-4-ylethyl)-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2-methoxyphenyl)-7-methyl-6-(2-morpholinoethyl)-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-4-(2-methoxyphenyl)-7-methyl-6-[2-(4-morpholinyl)ethyl]-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(2-methoxyphenyl)-7-methyl-6-(2-morpholin-4-ylethyl)-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-5-keto-4-(2-methoxyphenyl)-7-methyl-6-(2-morpholinoethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=CC=C3OC)C(=O)N1CCN4CCOCC4

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=CC=C3OC)C(=O)N1CCN4CCOCC4

InChI

InChI=1S/C23H26N4O4/c1-15-13-19-21(23(28)27(15)8-7-26-9-11-30-12-10-26)20(17(14-24)22(25)31-19)16-5-3-4-6-18(16)29-2/h3-6,13,20H,7-12,25H2,1-2H3