2-[3-[4-[(2S)-butan-2-yl]phenyl]-6-chloranyl-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-cyclopropyl-ethanamide

Systemtic Name: 2-[3-[4-[(2S)-butan-2-yl]phenyl]-6-chloranyl-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-cyclopropyl-ethanamide Openeye Name: 2-[6-chloro-3-[4-[(1S)-1-methylpropyl]phenyl]-4-oxo-quinazolin-2-yl]sulfanyl-N-cyclopropyl-acetamide CAS Name: 2-[[3-[4-[(2S)-butan-2-yl]phenyl]-6-chloro-4-oxo-2-quinazolinyl]thio]-N-cyclopropylacetamide IUPAC Name: 2-[3-[4-[(2S)-butan-2-yl]phenyl]-6-chloro-4-oxoquinazolin-2-yl]sulfanyl-N-cyclopropylacetamide Traditional Name: 2-[[6-chloro-4-keto-3-[4-[(1S)-1-methylpropyl]phenyl]quinazolin-2-yl]thio]-N-cyclopropyl-acetamide Formula: C23H24ClN3O2S MolecularWeight: 441.97356

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)N2C(=O)C3=C(C=CC(=C3)Cl)N=C2SCC(=O)NC4CC4

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)N2C(=O)C3=C(C=CC(=C3)Cl)N=C2SCC(=O)NC4CC4

InChI

InChI=1S/C23H24ClN3O2S/c1-3-14(2)15-4-9-18(10-5-15)27-22(29)19-12-16(24)6-11-20(19)26-23(27)30-13-21(28)25-17-7-8-17/h4-6,9-12,14,17H,3,7-8,13H2,1-2H3,(H,25,28)/t14-/m0/s1