(E)-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(4-phenylmethoxyphenyl)-N-propyl-prop-2-enamide

Systemtic Name: (E)-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(4-phenylmethoxyphenyl)-N-propyl-prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-propyl-prop-2-enamide CAS Name: (E)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-(4-phenylmethoxyphenyl)-N-propyl-2-propenamide IUPAC Name: (E)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-(4-phenylmethoxyphenyl)-N-propylprop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-N-propyl-acrylamide Formula: C28H26ClN3O3 MolecularWeight: 487.97734

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)/C=C/C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H26ClN3O3/c1-2-16-32(18-26-30-25-17-22(29)11-14-24(25)28(34)31-26)27(33)15-10-20-8-12-23(13-9-20)35-19-21-6-4-3-5-7-21/h3-15,17H,2,16,18-19H2,1H3,(H,30,31,34)/b15-10+