3-chloranyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-chloranyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-chloro-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(2-thienylmethyl)benzamide CAS Name: 3-chloro-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-chloro-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-chloro-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-thenyl)benzamide Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)CN(CC3=CC=CS3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CN(CC3=CC=CS3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H16ClN3O2S/c22-15-6-3-5-14(11-15)21(27)25(12-16-7-4-10-28-16)13-19-23-18-9-2-1-8-17(18)20(26)24-19/h1-11H,12-13H2,(H,23,24,26)