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

Systemtic Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(3-ethoxy-4-propoxy-phenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-propoxyphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(3-ethoxy-4-propoxyphenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide Traditional Name: (E)-N-benzyl-3-(3-ethoxy-4-propoxy-phenyl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]acrylamide Formula: C30H31N3O4 MolecularWeight: 497.58484

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)N(CC2=CC=CC=C2)CC3=NC(=O)C4=CC=CC=C4N3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)N(CC2=CC=CC=C2)CC3=NC(=O)C4=CC=CC=C4N3)OCC

InChI

InChI=1S/C30H31N3O4/c1-3-18-37-26-16-14-22(19-27(26)36-4-2)15-17-29(34)33(20-23-10-6-5-7-11-23)21-28-31-25-13-9-8-12-24(25)30(35)32-28/h5-17,19H,3-4,18,20-21H2,1-2H3,(H,31,32,35)/b17-15+