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

Systemtic Name: (E)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-phenylsulfanyl-prop-2-enamide Openeye Name: (E)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-phenylsulfanyl-prop-2-enamide CAS Name: (E)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(phenylthio)-2-propenamide IUPAC Name: (E)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-phenylsulfanylprop-2-enamide Traditional Name: (E)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-3-(phenylthio)acrylamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C=CSC3=CC=CC=C3

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)/C=C/SC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2S/c1-22(18(23)11-12-25-14-7-3-2-4-8-14)13-17-20-16-10-6-5-9-15(16)19(24)21-17/h2-12H,13H2,1H3,(H,20,21,24)/b12-11+