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2-[7-chloranyl-3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2-methyl-6-propan-2-yl-phenyl)propanamide

2-[7-chloranyl-3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2-methyl-6-propan-2-yl-phenyl)propanamide

Systemtic Name:2-[7-chloranyl-3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(2-methyl-6-propan-2-yl-phenyl)propanamide
Openeye Name:2-[7-chloro-3-(2-methoxyethyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(2-isopropyl-6-methyl-phenyl)propanamide
CAS Name:2-[[7-chloro-3-(2-methoxyethyl)-4-oxo-2-quinazolinyl]thio]-N-(2-methyl-6-propan-2-ylphenyl)propanamide
IUPAC Name:2-[7-chloro-3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(2-methyl-6-propan-2-ylphenyl)propanamide
Traditional Name:2-[[7-chloro-4-keto-3-(2-methoxyethyl)quinazolin-2-yl]thio]-N-(2-isopropyl-6-methyl-phenyl)propionamide
Formula: C24H28ClN3O3S
MolecularWeight: 474.01542
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C(C)SC2=NC3=C(C=CC(=C3)Cl)C(=O)N2CCOC


Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)C(C)SC2=NC3=C(C=CC(=C3)Cl)C(=O)N2CCOC


InChI

InChI=1S/C24H28ClN3O3S/c1-14(2)18-8-6-7-15(3)21(18)27-22(29)16(4)32-24-26-20-13-17(25)9-10-19(20)23(30)28(24)11-12-31-5/h6-10,13-14,16H,11-12H2,1-5H3,(H,27,29)


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