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

Systemtic Name: 2-azanyl-4-(ethylamino)-7,8-dimethoxy-5H-chromeno[2,3-b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(ethylamino)-7,8-dimethoxy-5H-chromeno[2,3-b]pyridine-3-carbonitrile CAS Name: 2-amino-4-(ethylamino)-7,8-dimethoxy-5H-[1]benzopyrano[2,3-b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(ethylamino)-7,8-dimethoxy-5H-chromeno[2,3-b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(ethylamino)-7,8-dimethoxy-5H-chromeno[2,3-b]pyridine-3-carbonitrile Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=NC2=C1CC3=CC(=C(C=C3O2)OC)OC)N)C#N

Isomeric SMILES

CCNC1=C(C(=NC2=C1CC3=CC(=C(C=C3O2)OC)OC)N)C#N

InChI

InChI=1S/C17H18N4O3/c1-4-20-15-10-5-9-6-13(22-2)14(23-3)7-12(9)24-17(10)21-16(19)11(15)8-18/h6-7H,4-5H2,1-3H3,(H3,19,20,21)