3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[4-(4-phenylmethoxyphenoxy)butyl]propanamide

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[4-(4-phenylmethoxyphenoxy)butyl]propanamide Openeye Name: N-[4-(4-benzyloxyphenoxy)butyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[4-(4-phenylmethoxyphenoxy)butyl]propanamide IUPAC Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[4-(4-phenylmethoxyphenoxy)butyl]propanamide Traditional Name: N-[4-(4-benzoxyphenoxy)butyl]-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCNC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCNC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C28H29N3O4/c32-27(17-16-26-30-25-11-5-4-10-24(25)28(33)31-26)29-18-6-7-19-34-22-12-14-23(15-13-22)35-20-21-8-2-1-3-9-21/h1-5,8-15H,6-7,16-20H2,(H,29,32)(H,30,31,33)