2,4-bis(azanyl)-8-prop-2-enoxy-5H-chromeno[2,3-b]pyridine-3-carbonitrile

Systemtic Name: 2,4-bis(azanyl)-8-prop-2-enoxy-5H-chromeno[2,3-b]pyridine-3-carbonitrile Openeye Name: 8-allyloxy-2,4-diamino-5H-chromeno[2,3-b]pyridine-3-carbonitrile CAS Name: 2,4-diamino-8-prop-2-enoxy-5H-[1]benzopyrano[2,3-b]pyridine-3-carbonitrile IUPAC Name: 2,4-diamino-8-prop-2-enoxy-5H-chromeno[2,3-b]pyridine-3-carbonitrile Traditional Name: 8-allyloxy-2,4-diamino-5H-chromeno[2,3-b]pyridine-3-carbonitrile Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(CC3=C(O2)N=C(C(=C3N)C#N)N)C=C1

Isomeric SMILES

C=CCOC1=CC2=C(CC3=C(O2)N=C(C(=C3N)C#N)N)C=C1

InChI

InChI=1S/C16H14N4O2/c1-2-5-21-10-4-3-9-6-11-14(18)12(8-17)15(19)20-16(11)22-13(9)7-10/h2-4,7H,1,5-6H2,(H4,18,19,20)