N-[4-[[2-methoxy-5-(4-oxidanylidene-3-propyl-1,2-dihydroquinazolin-2-yl)phenyl]methoxy]phenyl]ethanamide

Systemtic Name: N-[4-[[2-methoxy-5-(4-oxidanylidene-3-propyl-1,2-dihydroquinazolin-2-yl)phenyl]methoxy]phenyl]ethanamide Openeye Name: N-[4-[[2-methoxy-5-(4-oxo-3-propyl-1,2-dihydroquinazolin-2-yl)phenyl]methoxy]phenyl]acetamide CAS Name: N-[4-[[2-methoxy-5-(4-oxo-3-propyl-1,2-dihydroquinazolin-2-yl)phenyl]methoxy]phenyl]acetamide IUPAC Name: N-[4-[[2-methoxy-5-(4-oxo-3-propyl-1,2-dihydroquinazolin-2-yl)phenyl]methoxy]phenyl]acetamide Traditional Name: N-[4-[5-(4-keto-3-propyl-1,2-dihydroquinazolin-2-yl)-2-methoxy-benzyl]oxyphenyl]acetamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(NC2=CC=CC=C2C1=O)C3=CC(=C(C=C3)OC)COC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCCN1C(NC2=CC=CC=C2C1=O)C3=CC(=C(C=C3)OC)COC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C27H29N3O4/c1-4-15-30-26(29-24-8-6-5-7-23(24)27(30)32)19-9-14-25(33-3)20(16-19)17-34-22-12-10-21(11-13-22)28-18(2)31/h5-14,16,26,29H,4,15,17H2,1-3H3,(H,28,31)