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N-(3-chloranyl-4-methyl-phenyl)-2-[4-oxidanylidene-3-(3-oxidanylpropyl)quinazolin-2-yl]sulfanyl-2-phenyl-ethanamide

N-(3-chloranyl-4-methyl-phenyl)-2-[4-oxidanylidene-3-(3-oxidanylpropyl)quinazolin-2-yl]sulfanyl-2-phenyl-ethanamide

Systemtic Name:N-(3-chloranyl-4-methyl-phenyl)-2-[4-oxidanylidene-3-(3-oxidanylpropyl)quinazolin-2-yl]sulfanyl-2-phenyl-ethanamide
Openeye Name:N-(3-chloro-4-methyl-phenyl)-2-[3-(3-hydroxypropyl)-4-oxo-quinazolin-2-yl]sulfanyl-2-phenyl-acetamide
CAS Name:N-(3-chloro-4-methylphenyl)-2-[[3-(3-hydroxypropyl)-4-oxo-2-quinazolinyl]thio]-2-phenylacetamide
IUPAC Name:N-(3-chloro-4-methylphenyl)-2-[3-(3-hydroxypropyl)-4-oxoquinazolin-2-yl]sulfanyl-2-phenylacetamide
Traditional Name:N-(3-chloro-4-methyl-phenyl)-2-[[3-(3-hydroxypropyl)-4-keto-quinazolin-2-yl]thio]-2-phenyl-acetamide
Formula: C26H24ClN3O3S
MolecularWeight: 494.00506
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC4=CC=CC=C4C(=O)N3CCCO)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC4=CC=CC=C4C(=O)N3CCCO)Cl


InChI

InChI=1S/C26H24ClN3O3S/c1-17-12-13-19(16-21(17)27)28-24(32)23(18-8-3-2-4-9-18)34-26-29-22-11-6-5-10-20(22)25(33)30(26)14-7-15-31/h2-6,8-13,16,23,31H,7,14-15H2,1H3,(H,28,32)


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