3-azanyl-1-phenyl-1H-pyrido[2,1-b][1,3]benzoxazole-2,4-dicarbonitrile

Systemtic Name: 3-azanyl-1-phenyl-1H-pyrido[2,1-b][1,3]benzoxazole-2,4-dicarbonitrile Openeye Name: 3-amino-1-phenyl-1H-pyrido[2,1-b][1,3]benzoxazole-2,4-dicarbonitrile CAS Name: 3-amino-1-phenyl-1H-pyrido[2,1-b][1,3]benzoxazole-2,4-dicarbonitrile IUPAC Name: 3-amino-1-phenyl-1H-pyrido[2,1-b][1,3]benzoxazole-2,4-dicarbonitrile Traditional Name: 3-amino-1-phenyl-1H-pyrido[2,1-b][1,3]benzoxazole-2,4-dicarbonitrile Formula: C19H12N4O MolecularWeight: 312.32478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12N4O/c20-10-13-17(22)14(11-21)19-23(15-8-4-5-9-16(15)24-19)18(13)12-6-2-1-3-7-12/h1-9,18H,22H2