3-(4-methoxyphenyl)-3-oxidanylidene-2-(4-oxidanylidene-1H-quinazolin-2-ylidene)propanenitrile

Systemtic Name: 3-(4-methoxyphenyl)-3-oxidanylidene-2-(4-oxidanylidene-1H-quinazolin-2-ylidene)propanenitrile Openeye Name: 3-(4-methoxyphenyl)-3-oxo-2-(4-oxo-1H-quinazolin-2-ylidene)propanenitrile CAS Name: 3-(4-methoxyphenyl)-3-oxo-2-(4-oxo-1H-quinazolin-2-ylidene)propanenitrile IUPAC Name: 3-(4-methoxyphenyl)-3-oxo-2-(4-oxo-1H-quinazolin-2-ylidene)propanenitrile Traditional Name: 3-keto-2-(4-keto-1H-quinazolin-2-ylidene)-3-(4-methoxyphenyl)propionitrile Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=C2NC3=CC=CC=C3C(=O)N2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(=C2NC3=CC=CC=C3C(=O)N2)C#N

InChI

InChI=1S/C18H13N3O3/c1-24-12-8-6-11(7-9-12)16(22)14(10-19)17-20-15-5-3-2-4-13(15)18(23)21-17/h2-9,20H,1H3,(H,21,23)