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

Systemtic Name: (E)-N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-phenylsulfanyl-prop-2-enamide Openeye Name: (E)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-phenylsulfanyl-prop-2-enamide CAS Name: (E)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(phenylthio)-2-propenamide IUPAC Name: (E)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-phenylsulfanylprop-2-enamide Traditional Name: (E)-N-ethyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-3-(phenylthio)acrylamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2S/c1-2-23(19(24)12-13-26-15-8-4-3-5-9-15)14-18-21-17-11-7-6-10-16(17)20(25)22-18/h3-13H,2,14H2,1H3,(H,21,22,25)/b13-12+