2-azanyl-7,8-dimethoxy-4-(2-pyrrolidin-1-ylethylamino)-5H-chromeno[2,3-b]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-7,8-dimethoxy-4-(2-pyrrolidin-1-ylethylamino)-5H-chromeno[2,3-b]pyridine-3-carbonitrile Openeye Name: 2-amino-7,8-dimethoxy-4-(2-pyrrolidin-1-ylethylamino)-5H-chromeno[2,3-b]pyridine-3-carbonitrile CAS Name: 2-amino-7,8-dimethoxy-4-[2-(1-pyrrolidinyl)ethylamino]-5H-[1]benzopyrano[2,3-b]pyridine-3-carbonitrile IUPAC Name: 2-amino-7,8-dimethoxy-4-(2-pyrrolidin-1-ylethylamino)-5H-chromeno[2,3-b]pyridine-3-carbonitrile Traditional Name: 2-amino-7,8-dimethoxy-4-(2-pyrrolidinoethylamino)-5H-chromeno[2,3-b]pyridine-3-carbonitrile Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C(O2)N=C(C(=C3NCCN4CCCC4)C#N)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C(O2)N=C(C(=C3NCCN4CCCC4)C#N)N)OC

InChI

InChI=1S/C21H25N5O3/c1-27-17-10-13-9-14-19(24-5-8-26-6-3-4-7-26)15(12-22)20(23)25-21(14)29-16(13)11-18(17)28-2/h10-11H,3-9H2,1-2H3,(H3,23,24,25)