N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-2-(6-chloro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-2-(6-chloro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-(6-chloro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-2-(6-chloro-4-keto-quinazolin-3-yl)acetamide Formula: C18H15ClN4O3S MolecularWeight: 402.8547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl)SCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl)SCC(=O)N

InChI

InChI=1S/C18H15ClN4O3S/c19-11-5-6-13-12(7-11)18(26)23(10-21-13)8-17(25)22-14-3-1-2-4-15(14)27-9-16(20)24/h1-7,10H,8-9H2,(H2,20,24)(H,22,25)