(2R)-N,6-dimethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: (2R)-N,6-dimethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: (2R)-N,6-dimethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: (2R)-N,6-dimethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: (2R)-N,6-dimethyl-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,6-dimethyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)N(C)CC3=NC(=O)C4=CC=CC=C4N3)C=C1

Isomeric SMILES

CC1=CC2=C(C[C@@H](S2)C(=O)N(C)CC3=NC(=O)C4=CC=CC=C4N3)C=C1

InChI

InChI=1S/C20H19N3O2S/c1-12-7-8-13-10-17(26-16(13)9-12)20(25)23(2)11-18-21-15-6-4-3-5-14(15)19(24)22-18/h3-9,17H,10-11H2,1-2H3,(H,21,22,24)/t17-/m1/s1