N-[4-(3-methylphenoxy)phenyl]-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide Traditional Name: 4-(4-keto-1H-quinazolin-2-yl)-N-[4-(3-methylphenoxy)phenyl]butyramide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C25H23N3O3/c1-17-6-4-7-20(16-17)31-19-14-12-18(13-15-19)26-24(29)11-5-10-23-27-22-9-3-2-8-21(22)25(30)28-23/h2-4,6-9,12-16H,5,10-11H2,1H3,(H,26,29)(H,27,28,30)