(E)-N-(3-methoxypropyl)-N-[1-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)propyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(3-methoxypropyl)-N-[1-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-methoxypropyl)-N-[1-(4-oxo-3-phenyl-quinazolin-2-yl)propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3-methoxypropyl)-N-[1-(4-oxo-3-phenyl-2-quinazolinyl)propyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3-methoxypropyl)-N-[1-(4-oxo-3-phenylquinazolin-2-yl)propyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-(4-keto-3-phenyl-quinazolin-2-yl)propyl]-N-(3-methoxypropyl)-3-phenyl-acrylamide Formula: C30H31N3O3 MolecularWeight: 481.58544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3)N(CCCOC)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3)N(CCCOC)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C30H31N3O3/c1-3-27(32(21-12-22-36-2)28(34)20-19-23-13-6-4-7-14-23)29-31-26-18-11-10-17-25(26)30(35)33(29)24-15-8-5-9-16-24/h4-11,13-20,27H,3,12,21-22H2,1-2H3/b20-19+