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

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

Systemtic Name:2-azanyl-4-(3-hydroxyphenyl)-7-methyl-6-(3-morpholin-4-ylpropyl)-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Openeye Name:2-amino-4-(3-hydroxyphenyl)-7-methyl-6-(3-morpholinopropyl)-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile
CAS Name:2-amino-4-(3-hydroxyphenyl)-7-methyl-6-[3-(4-morpholinyl)propyl]-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile
IUPAC Name:2-amino-4-(3-hydroxyphenyl)-7-methyl-6-(3-morpholin-4-ylpropyl)-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Traditional Name:2-amino-4-(3-hydroxyphenyl)-5-keto-7-methyl-6-(3-morpholinopropyl)-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=C3)O)C(=O)N1CCCN4CCOCC4


Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC(=CC=C3)O)C(=O)N1CCCN4CCOCC4


InChI

InChI=1S/C23H26N4O4/c1-15-12-19-21(23(29)27(15)7-3-6-26-8-10-30-11-9-26)20(18(14-24)22(25)31-19)16-4-2-5-17(28)13-16/h2,4-5,12-13,20,28H,3,6-11,25H2,1H3


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