3-azanyl-1-(4-methoxyphenyl)-1H-pyrido[2,1-b][1,3]benzoxazole-2,4-dicarbonitrile

Systemtic Name: 3-azanyl-1-(4-methoxyphenyl)-1H-pyrido[2,1-b][1,3]benzoxazole-2,4-dicarbonitrile Openeye Name: 3-amino-1-(4-methoxyphenyl)-1H-pyrido[2,1-b][1,3]benzoxazole-2,4-dicarbonitrile CAS Name: 3-amino-1-(4-methoxyphenyl)-1H-pyrido[2,1-b][1,3]benzoxazole-2,4-dicarbonitrile IUPAC Name: 3-amino-1-(4-methoxyphenyl)-1H-pyrido[2,1-b][1,3]benzoxazole-2,4-dicarbonitrile Traditional Name: 3-amino-1-(4-methoxyphenyl)-1H-pyrido[2,1-b][1,3]benzoxazole-2,4-dicarbonitrile Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(C(=C3N2C4=CC=CC=C4O3)C#N)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=C(C(=C3N2C4=CC=CC=C4O3)C#N)N)C#N

InChI

InChI=1S/C20H14N4O2/c1-25-13-8-6-12(7-9-13)19-14(10-21)18(23)15(11-22)20-24(19)16-4-2-3-5-17(16)26-20/h2-9,19H,23H2,1H3