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

Systemtic Name: 3-chloranyl-N-[2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-2-oxo-ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-2-oxoethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]-2-oxoethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-keto-2-[(4-keto-1H-quinazolin-2-yl)methyl-methyl-amino]ethyl]benzothiophene-2-carboxamide Formula: C21H17ClN4O3S MolecularWeight: 440.90268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN4O3S/c1-26(11-16-24-14-8-4-2-6-12(14)20(28)25-16)17(27)10-23-21(29)19-18(22)13-7-3-5-9-15(13)30-19/h2-9H,10-11H2,1H3,(H,23,29)(H,24,25,28)