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

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

Systemtic Name:2-[7-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N,N-di(propan-2-yl)ethanamide
Openeye Name:2-[7-chloro-4-oxo-3-(p-tolyl)quinazolin-2-yl]sulfanyl-N,N-diisopropyl-acetamide
CAS Name:2-[[7-chloro-3-(4-methylphenyl)-4-oxo-2-quinazolinyl]thio]-N,N-di(propan-2-yl)acetamide
IUPAC Name:2-[7-chloro-3-(4-methylphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N,N-di(propan-2-yl)acetamide
Traditional Name:2-[[7-chloro-4-keto-3-(p-tolyl)quinazolin-2-yl]thio]-N,N-diisopropyl-acetamide
Formula: C23H26ClN3O2S
MolecularWeight: 443.98944
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H26ClN3O2S/c1-14(2)26(15(3)4)21(28)13-30-23-25-20-12-17(24)8-11-19(20)22(29)27(23)18-9-6-16(5)7-10-18/h6-12,14-15H,13H2,1-5H3


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