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

Systemtic Name: 3-chloranyl-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-benzothiophene-2-carboxamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O2S/c1-23(10-15-21-13-8-4-2-6-11(13)18(24)22-15)19(25)17-16(20)12-7-3-5-9-14(12)26-17/h2-9H,10H2,1H3,(H,21,22,24)