2-azanyl-4-(1,3-benzodioxol-5-yl)-7-methyl-6-(2-morpholin-4-ylethyl)-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(1,3-benzodioxol-5-yl)-7-methyl-6-(2-morpholin-4-ylethyl)-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(1,3-benzodioxol-5-yl)-7-methyl-6-(2-morpholinoethyl)-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-4-(1,3-benzodioxol-5-yl)-7-methyl-6-[2-(4-morpholinyl)ethyl]-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(1,3-benzodioxol-5-yl)-7-methyl-6-(2-morpholin-4-ylethyl)-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(1,3-benzodioxol-5-yl)-5-keto-7-methyl-6-(2-morpholinoethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC4=C(C=C3)OCO4)C(=O)N1CCN5CCOCC5

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC4=C(C=C3)OCO4)C(=O)N1CCN5CCOCC5

InChI

InChI=1S/C23H24N4O5/c1-14-10-19-21(23(28)27(14)5-4-26-6-8-29-9-7-26)20(16(12-24)22(25)32-19)15-2-3-17-18(11-15)31-13-30-17/h2-3,10-11,20H,4-9,13,25H2,1H3