N-[4-(2-methoxyphenoxy)phenyl]-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide Traditional Name: 4-(4-keto-1H-quinazolin-2-yl)-N-[4-(2-methoxyphenoxy)phenyl]butyramide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C25H23N3O4/c1-31-21-9-4-5-10-22(21)32-18-15-13-17(14-16-18)26-24(29)12-6-11-23-27-20-8-3-2-7-19(20)25(30)28-23/h2-5,7-10,13-16H,6,11-12H2,1H3,(H,26,29)(H,27,28,30)