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2-[7-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N,N-bis(prop-2-enyl)ethanamide

2-[7-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name:2-[7-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N,N-bis(prop-2-enyl)ethanamide
Openeye Name:N,N-diallyl-2-[7-chloro-4-oxo-3-(p-tolyl)quinazolin-2-yl]sulfanyl-acetamide
CAS Name:2-[[7-chloro-3-(4-methylphenyl)-4-oxo-2-quinazolinyl]thio]-N,N-bis(prop-2-enyl)acetamide
IUPAC Name:2-[7-chloro-3-(4-methylphenyl)-4-oxoquinazolin-2-yl]sulfanyl-N,N-bis(prop-2-enyl)acetamide
Traditional Name:N,N-diallyl-2-[[7-chloro-4-keto-3-(p-tolyl)quinazolin-2-yl]thio]acetamide
Formula: C23H22ClN3O2S
MolecularWeight: 439.95768
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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(CC=C)CC=C


Isomeric SMILES

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


InChI

InChI=1S/C23H22ClN3O2S/c1-4-12-26(13-5-2)21(28)15-30-23-25-20-14-17(24)8-11-19(20)22(29)27(23)18-9-6-16(3)7-10-18/h4-11,14H,1-2,12-13,15H2,3H3


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