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

Systemtic Name: 2-azanyl-6-(1,3-benzodioxol-5-ylmethyl)-7-methyl-5-oxidanylidene-4-propan-2-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-(1,3-benzodioxol-5-ylmethyl)-4-isopropyl-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-(1,3-benzodioxol-5-ylmethyl)-7-methyl-5-oxo-4-propan-2-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-(1,3-benzodioxol-5-ylmethyl)-7-methyl-5-oxo-4-propan-2-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-4-isopropyl-5-keto-7-methyl-6-piperonyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C(C)C)C(=O)N1CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C(C)C)C(=O)N1CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H21N3O4/c1-11(2)18-14(8-22)20(23)28-17-6-12(3)24(21(25)19(17)18)9-13-4-5-15-16(7-13)27-10-26-15/h4-7,11,18H,9-10,23H2,1-3H3