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

Systemtic Name: 3-chloranyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-chloro-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(2-thienylmethyl)propanamide CAS Name: 3-chloro-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-chloro-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-chloro-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-thenyl)propionamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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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)CCCl

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O2S/c18-8-7-16(22)21(10-12-4-3-9-24-12)11-15-19-14-6-2-1-5-13(14)17(23)20-15/h1-6,9H,7-8,10-11H2,(H,19,20,23)