2,7-bis(azanyl)-4-(5-methoxypyridin-3-yl)-4H-chromene-3-carbonitrile

Systemtic Name: 2,7-bis(azanyl)-4-(5-methoxypyridin-3-yl)-4H-chromene-3-carbonitrile Openeye Name: 2,7-diamino-4-(5-methoxy-3-pyridyl)-4H-chromene-3-carbonitrile CAS Name: 2,7-diamino-4-(5-methoxy-3-pyridinyl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2,7-diamino-4-(5-methoxypyridin-3-yl)-4H-chromene-3-carbonitrile Traditional Name: 2,7-diamino-4-(5-methoxy-3-pyridyl)-4H-chromene-3-carbonitrile Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)C2C3=C(C=C(C=C3)N)OC(=C2C#N)N

Isomeric SMILES

COC1=CN=CC(=C1)C2C3=C(C=C(C=C3)N)OC(=C2C#N)N

InChI

InChI=1S/C16H14N4O2/c1-21-11-4-9(7-20-8-11)15-12-3-2-10(18)5-14(12)22-16(19)13(15)6-17/h2-5,7-8,15H,18-19H2,1H3