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

Systemtic Name: 2-azanyl-8-ethoxy-4-(ethylamino)-5H-chromeno[2,3-b]pyridine-3-carbonitrile Openeye Name: 2-amino-8-ethoxy-4-(ethylamino)-5H-chromeno[2,3-b]pyridine-3-carbonitrile CAS Name: 2-amino-8-ethoxy-4-(ethylamino)-5H-[1]benzopyrano[2,3-b]pyridine-3-carbonitrile IUPAC Name: 2-amino-8-ethoxy-4-(ethylamino)-5H-chromeno[2,3-b]pyridine-3-carbonitrile Traditional Name: 2-amino-8-ethoxy-4-(ethylamino)-5H-chromeno[2,3-b]pyridine-3-carbonitrile Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=NC2=C1CC3=C(O2)C=C(C=C3)OCC)N)C#N

Isomeric SMILES

CCNC1=C(C(=NC2=C1CC3=C(O2)C=C(C=C3)OCC)N)C#N

InChI

InChI=1S/C17H18N4O2/c1-3-20-15-12-7-10-5-6-11(22-4-2)8-14(10)23-17(12)21-16(19)13(15)9-18/h5-6,8H,3-4,7H2,1-2H3,(H3,19,20,21)