3-chloranyl-N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-ethyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]benzothiophene-2-carboxamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C20H16ClN3O2S/c1-2-24(11-16-22-14-9-5-3-7-12(14)19(25)23-16)20(26)18-17(21)13-8-4-6-10-15(13)27-18/h3-10H,2,11H2,1H3,(H,22,23,25)