1-(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)-2-oxidanylidene-quinoline-3-carbonitrile

Systemtic Name: 1-(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)-2-oxidanylidene-quinoline-3-carbonitrile Openeye Name: 1-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)-2-oxo-quinoline-3-carbonitrile CAS Name: 1-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)-2-oxo-3-quinolinecarbonitrile IUPAC Name: 1-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)-2-oxoquinoline-3-carbonitrile Traditional Name: 2-keto-1-(2-keto-3-methyl-1,3-benzoxazol-6-yl)quinoline-3-carbonitrile Formula: C18H11N3O3 MolecularWeight: 317.29824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N3C4=CC=CC=C4C=C(C3=O)C#N)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)N3C4=CC=CC=C4C=C(C3=O)C#N)OC1=O

InChI

InChI=1S/C18H11N3O3/c1-20-15-7-6-13(9-16(15)24-18(20)23)21-14-5-3-2-4-11(14)8-12(10-19)17(21)22/h2-9H,1H3