(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-benzyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-benzyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]acrylamide Formula: C29H27N3O4 MolecularWeight: 481.54238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)N(CC2=CC=CC=C2)CC3=NC(=O)C4=CC=CC=C4N3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)N(CC2=CC=CC=C2)CC3=NC(=O)C4=CC=CC=C4N3)OCC=C

InChI

InChI=1S/C29H27N3O4/c1-3-17-36-25-15-13-21(18-26(25)35-2)14-16-28(33)32(19-22-9-5-4-6-10-22)20-27-30-24-12-8-7-11-23(24)29(34)31-27/h3-16,18H,1,17,19-20H2,2H3,(H,30,31,34)/b16-14+