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

Systemtic Name: 2-azanyl-4-(2-azanylethylamino)-7,8-dimethoxy-5H-chromeno[2,3-b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2-aminoethylamino)-7,8-dimethoxy-5H-chromeno[2,3-b]pyridine-3-carbonitrile CAS Name: 2-amino-4-(2-aminoethylamino)-7,8-dimethoxy-5H-[1]benzopyrano[2,3-b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(2-aminoethylamino)-7,8-dimethoxy-5H-chromeno[2,3-b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(2-aminoethylamino)-7,8-dimethoxy-5H-chromeno[2,3-b]pyridine-3-carbonitrile Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C(O2)N=C(C(=C3NCCN)C#N)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C(O2)N=C(C(=C3NCCN)C#N)N)OC

InChI

InChI=1S/C17H19N5O3/c1-23-13-6-9-5-10-15(21-4-3-18)11(8-19)16(20)22-17(10)25-12(9)7-14(13)24-2/h6-7H,3-5,18H2,1-2H3,(H3,20,21,22)