(2R)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: (2R)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: (2R)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: (2R)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: (2R)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: (2R)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-2,3-dihydrobenzothiophene-2-carboxamide 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)C3CC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)[C@H]3CC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N3O2S/c1-22(19(24)16-10-12-6-2-5-9-15(12)25-16)11-17-20-14-8-4-3-7-13(14)18(23)21-17/h2-9,16H,10-11H2,1H3,(H,20,21,23)/t16-/m1/s1