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3-chloranyl-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propyl-1-benzothiophene-2-carboxamide

3-chloranyl-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propyl-1-benzothiophene-2-carboxamide

Systemtic Name:3-chloranyl-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propyl-1-benzothiophene-2-carboxamide
Openeye Name:3-chloro-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-propyl-benzothiophene-2-carboxamide
CAS Name:3-chloro-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-propyl-1-benzothiophene-2-carboxamide
IUPAC Name:3-chloro-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-propyl-1-benzothiophene-2-carboxamide
Traditional Name:3-chloro-N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-N-propyl-benzothiophene-2-carboxamide
Formula: C21H17Cl2N3O2S
MolecularWeight: 446.34958
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C3=C(C4=CC=CC=C4S3)Cl


Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C3=C(C4=CC=CC=C4S3)Cl


InChI

InChI=1S/C21H17Cl2N3O2S/c1-2-9-26(21(28)19-18(23)14-5-3-4-6-16(14)29-19)11-17-24-15-10-12(22)7-8-13(15)20(27)25-17/h3-8,10H,2,9,11H2,1H3,(H,24,25,27)


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