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2-[7-chloranyl-3-(2,3-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(3-propan-2-yloxypropyl)ethanamide

2-[7-chloranyl-3-(2,3-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name:2-[7-chloranyl-3-(2,3-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(3-propan-2-yloxypropyl)ethanamide
Openeye Name:2-[7-chloro-3-(2,3-dimethylphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(3-isopropoxypropyl)acetamide
CAS Name:2-[[7-chloro-3-(2,3-dimethylphenyl)-4-oxo-2-quinazolinyl]thio]-N-(3-propan-2-yloxypropyl)acetamide
IUPAC Name:2-[7-chloro-3-(2,3-dimethylphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(3-propan-2-yloxypropyl)acetamide
Traditional Name:2-[[7-chloro-3-(2,3-dimethylphenyl)-4-keto-quinazolin-2-yl]thio]-N-(3-isopropoxypropyl)acetamide
Formula: C24H28ClN3O3S
MolecularWeight: 474.01542
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=O)C3=C(C=C(C=C3)Cl)N=C2SCC(=O)NCCCOC(C)C)C


Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=O)C3=C(C=C(C=C3)Cl)N=C2SCC(=O)NCCCOC(C)C)C


InChI

InChI=1S/C24H28ClN3O3S/c1-15(2)31-12-6-11-26-22(29)14-32-24-27-20-13-18(25)9-10-19(20)23(30)28(24)21-8-5-7-16(3)17(21)4/h5,7-10,13,15H,6,11-12,14H2,1-4H3,(H,26,29)


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