N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-5-ethanoyl-N-ethyl-thiophene-2-carboxamide

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-5-ethanoyl-N-ethyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-thiophene-2-carboxamide CAS Name: 5-acetyl-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethyl-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-ethylthiophene-2-carboxamide Traditional Name: 5-acetyl-N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-N-ethyl-thiophene-2-carboxamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C3=CC=C(S3)C(=O)C

Isomeric SMILES

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C3=CC=C(S3)C(=O)C

InChI

InChI=1S/C18H16ClN3O3S/c1-3-22(18(25)15-7-6-14(26-15)10(2)23)9-16-20-13-8-11(19)4-5-12(13)17(24)21-16/h4-8H,3,9H2,1-2H3,(H,20,21,24)