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

Systemtic Name: 2-azanyl-7-methoxy-4-(5-methylpyridin-3-yl)-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7-methoxy-4-(5-methyl-3-pyridyl)-4H-chromene-3-carbonitrile CAS Name: 2-amino-7-methoxy-4-(5-methyl-3-pyridinyl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7-methoxy-4-(5-methylpyridin-3-yl)-4H-chromene-3-carbonitrile Traditional Name: 2-amino-7-methoxy-4-(5-methyl-3-pyridyl)-4H-chromene-3-carbonitrile Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=C1)C2C3=C(C=C(C=C3)OC)OC(=C2C#N)N

Isomeric SMILES

CC1=CN=CC(=C1)C2C3=C(C=C(C=C3)OC)OC(=C2C#N)N

InChI

InChI=1S/C17H15N3O2/c1-10-5-11(9-20-8-10)16-13-4-3-12(21-2)6-15(13)22-17(19)14(16)7-18/h3-6,8-9,16H,19H2,1-2H3