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

Systemtic Name: 2-azanyl-7-methoxy-4-(5-methoxypyridin-3-yl)-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7-methoxy-4-(5-methoxy-3-pyridyl)-4H-chromene-3-carbonitrile CAS Name: 2-amino-7-methoxy-4-(5-methoxy-3-pyridinyl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7-methoxy-4-(5-methoxypyridin-3-yl)-4H-chromene-3-carbonitrile Traditional Name: 2-amino-7-methoxy-4-(5-methoxy-3-pyridyl)-4H-chromene-3-carbonitrile Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3=CC(=CN=C3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3=CC(=CN=C3)OC

InChI

InChI=1S/C17H15N3O3/c1-21-11-3-4-13-15(6-11)23-17(19)14(7-18)16(13)10-5-12(22-2)9-20-8-10/h3-6,8-9,16H,19H2,1-2H3