(E)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(5-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-benzyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-3-(5-phenyl-2-thienyl)acrylamide Formula: C29H23N3O2S MolecularWeight: 477.57682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)C=CC4=CC=C(S4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)/C=C/C4=CC=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O2S/c33-28(18-16-23-15-17-26(35-23)22-11-5-2-6-12-22)32(19-21-9-3-1-4-10-21)20-27-30-25-14-8-7-13-24(25)29(34)31-27/h1-18H,19-20H2,(H,30,31,34)/b18-16+