N-[(1R)-1,4-diphenylbutyl]-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide

Systemtic Name: N-[(1R)-1,4-diphenylbutyl]-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide Openeye Name: N-[(1R)-1,4-diphenylbutyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide CAS Name: N-[(1R)-1,4-diphenylbutyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide IUPAC Name: N-[(1R)-1,4-diphenylbutyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide Traditional Name: N-[(1R)-1,4-diphenylbutyl]-4-(4-keto-1H-quinazolin-2-yl)butyramide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CCC[C@H](C2=CC=CC=C2)NC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C28H29N3O2/c32-27(20-10-19-26-29-25-17-8-7-16-23(25)28(33)31-26)30-24(22-14-5-2-6-15-22)18-9-13-21-11-3-1-4-12-21/h1-8,11-12,14-17,24H,9-10,13,18-20H2,(H,30,32)(H,29,31,33)/t24-/m1/s1