2-azanyl-8-(2-ethoxyethoxy)-4-(2-ethoxyethylamino)-5H-chromeno[2,3-b]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-8-(2-ethoxyethoxy)-4-(2-ethoxyethylamino)-5H-chromeno[2,3-b]pyridine-3-carbonitrile Openeye Name: 2-amino-8-(2-ethoxyethoxy)-4-(2-ethoxyethylamino)-5H-chromeno[2,3-b]pyridine-3-carbonitrile CAS Name: 2-amino-8-(2-ethoxyethoxy)-4-(2-ethoxyethylamino)-5H-[1]benzopyrano[2,3-b]pyridine-3-carbonitrile IUPAC Name: 2-amino-8-(2-ethoxyethoxy)-4-(2-ethoxyethylamino)-5H-chromeno[2,3-b]pyridine-3-carbonitrile Traditional Name: 2-amino-8-(2-ethoxyethoxy)-4-(2-ethoxyethylamino)-5H-chromeno[2,3-b]pyridine-3-carbonitrile Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCNC1=C(C(=NC2=C1CC3=C(O2)C=C(C=C3)OCCOCC)N)C#N

Isomeric SMILES

CCOCCNC1=C(C(=NC2=C1CC3=C(O2)C=C(C=C3)OCCOCC)N)C#N

InChI

InChI=1S/C21H26N4O4/c1-3-26-8-7-24-19-16-11-14-5-6-15(28-10-9-27-4-2)12-18(14)29-21(16)25-20(23)17(19)13-22/h5-6,12H,3-4,7-11H2,1-2H3,(H3,23,24,25)