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

Systemtic Name: (E)-3-(3-methylthiophen-2-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(3-methyl-2-thienyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-(3-methyl-2-thiophenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(3-methylthiophen-2-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide Traditional Name: (E)-N-benzyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-3-(3-methyl-2-thienyl)acrylamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)N(CC2=CC=CC=C2)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)N(CC2=CC=CC=C2)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C24H21N3O2S/c1-17-13-14-30-21(17)11-12-23(28)27(15-18-7-3-2-4-8-18)16-22-25-20-10-6-5-9-19(20)24(29)26-22/h2-14H,15-16H2,1H3,(H,25,26,29)/b12-11+