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

Systemtic Name: (E)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-benzyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-benzyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-3-(3-thienyl)acrylamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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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=CSC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2S/c27-22(11-10-18-12-13-29-16-18)26(14-17-6-2-1-3-7-17)15-21-24-20-9-5-4-8-19(20)23(28)25-21/h1-13,16H,14-15H2,(H,24,25,28)/b11-10+