2,4-bis(azanyl)-7,8-bis(prop-2-enoxy)-5H-chromeno[2,3-b]pyridine-3-carbonitrile

Systemtic Name: 2,4-bis(azanyl)-7,8-bis(prop-2-enoxy)-5H-chromeno[2,3-b]pyridine-3-carbonitrile Openeye Name: 7,8-diallyloxy-2,4-diamino-5H-chromeno[2,3-b]pyridine-3-carbonitrile CAS Name: 2,4-diamino-7,8-bis(prop-2-enoxy)-5H-[1]benzopyrano[2,3-b]pyridine-3-carbonitrile IUPAC Name: 2,4-diamino-7,8-bis(prop-2-enoxy)-5H-chromeno[2,3-b]pyridine-3-carbonitrile Traditional Name: 7,8-diallyloxy-2,4-diamino-5H-chromeno[2,3-b]pyridine-3-carbonitrile Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C2C(=C1)CC3=C(O2)N=C(C(=C3N)C#N)N)OCC=C

Isomeric SMILES

C=CCOC1=C(C=C2C(=C1)CC3=C(O2)N=C(C(=C3N)C#N)N)OCC=C

InChI

InChI=1S/C19H18N4O3/c1-3-5-24-15-8-11-7-12-17(21)13(10-20)18(22)23-19(12)26-14(11)9-16(15)25-6-4-2/h3-4,8-9H,1-2,5-7H2,(H4,21,22,23)