2,4-bis(2-azanylethanoyl)-7,8-dimethoxy-5H-chromeno[2,3-b]pyridine-3-carbonitrile

Systemtic Name: 2,4-bis(2-azanylethanoyl)-7,8-dimethoxy-5H-chromeno[2,3-b]pyridine-3-carbonitrile Openeye Name: 2,4-bis(2-aminoacetyl)-7,8-dimethoxy-5H-chromeno[2,3-b]pyridine-3-carbonitrile CAS Name: 2,4-bis(2-amino-1-oxoethyl)-7,8-dimethoxy-5H-[1]benzopyrano[2,3-b]pyridine-3-carbonitrile IUPAC Name: 2,4-bis(2-aminoacetyl)-7,8-dimethoxy-5H-chromeno[2,3-b]pyridine-3-carbonitrile Traditional Name: 2,4-diglycyl-7,8-dimethoxy-5H-chromeno[2,3-b]pyridine-3-carbonitrile Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C(O2)N=C(C(=C3C(=O)CN)C#N)C(=O)CN)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C(O2)N=C(C(=C3C(=O)CN)C#N)C(=O)CN)OC

InChI

InChI=1S/C19H18N4O5/c1-26-15-4-9-3-10-17(12(24)7-21)11(6-20)18(13(25)8-22)23-19(10)28-14(9)5-16(15)27-2/h4-5H,3,7-8,21-22H2,1-2H3