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

Systemtic Name: 2-azanyl-7,8-bis(oxidanyl)-4-(propylamino)-5H-chromeno[2,3-b]pyridine-3-carbonitrile Openeye Name: 2-amino-7,8-dihydroxy-4-(propylamino)-5H-chromeno[2,3-b]pyridine-3-carbonitrile CAS Name: 2-amino-7,8-dihydroxy-4-(propylamino)-5H-[1]benzopyrano[2,3-b]pyridine-3-carbonitrile IUPAC Name: 2-amino-7,8-dihydroxy-4-(propylamino)-5H-chromeno[2,3-b]pyridine-3-carbonitrile Traditional Name: 2-amino-7,8-dihydroxy-4-(propylamino)-5H-chromeno[2,3-b]pyridine-3-carbonitrile Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C(=NC2=C1CC3=CC(=C(C=C3O2)O)O)N)C#N

Isomeric SMILES

CCCNC1=C(C(=NC2=C1CC3=CC(=C(C=C3O2)O)O)N)C#N

InChI

InChI=1S/C16H16N4O3/c1-2-3-19-14-9-4-8-5-11(21)12(22)6-13(8)23-16(9)20-15(18)10(14)7-17/h5-6,21-22H,2-4H2,1H3,(H3,18,19,20)