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

Systemtic Name: 3-chloranyl-N-(2-methoxyethyl)-4-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(2-methoxyethyl)-4-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(2-methoxyethyl)-4-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(2-methoxyethyl)-4-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-(2-methoxyethyl)-4-methyl-benzothiophene-2-carboxamide Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)N(CCOC)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)N(CCOC)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C22H20ClN3O3S/c1-13-6-5-9-16-18(13)19(23)20(30-16)22(28)26(10-11-29-2)12-17-24-15-8-4-3-7-14(15)21(27)25-17/h3-9H,10-12H2,1-2H3,(H,24,25,27)