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(2R)-2-(7-chloranyl-4-oxidanylidene-3-propan-2-yl-quinazolin-2-yl)sulfanyl-N-(2-phenylphenyl)propanamide

(2R)-2-(7-chloranyl-4-oxidanylidene-3-propan-2-yl-quinazolin-2-yl)sulfanyl-N-(2-phenylphenyl)propanamide

Systemtic Name:(2R)-2-(7-chloranyl-4-oxidanylidene-3-propan-2-yl-quinazolin-2-yl)sulfanyl-N-(2-phenylphenyl)propanamide
Openeye Name:(2R)-2-(7-chloro-3-isopropyl-4-oxo-quinazolin-2-yl)sulfanyl-N-(2-phenylphenyl)propanamide
CAS Name:(2R)-2-[(7-chloro-4-oxo-3-propan-2-yl-2-quinazolinyl)thio]-N-(2-phenylphenyl)propanamide
IUPAC Name:(2R)-2-(7-chloro-4-oxo-3-propan-2-ylquinazolin-2-yl)sulfanyl-N-(2-phenylphenyl)propanamide
Traditional Name:(2R)-2-[(7-chloro-3-isopropyl-4-keto-quinazolin-2-yl)thio]-N-(2-phenylphenyl)propionamide
Formula: C26H24ClN3O2S
MolecularWeight: 478.00566
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=C(C=C(C=C2)Cl)N=C1SC(C)C(=O)NC3=CC=CC=C3C4=CC=CC=C4


Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)SC3=NC4=C(C=CC(=C4)Cl)C(=O)N3C(C)C


InChI

InChI=1S/C26H24ClN3O2S/c1-16(2)30-25(32)21-14-13-19(27)15-23(21)29-26(30)33-17(3)24(31)28-22-12-8-7-11-20(22)18-9-5-4-6-10-18/h4-17H,1-3H3,(H,28,31)/t17-/m1/s1


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