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2-[3-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N,N-bis(prop-2-enyl)ethanamide

2-[3-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name:2-[3-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N,N-bis(prop-2-enyl)ethanamide
Openeye Name:N,N-diallyl-2-[3-[(3,4-dimethoxyphenyl)methyl]-4-oxo-quinazolin-2-yl]sulfanyl-acetamide
CAS Name:2-[[3-[(3,4-dimethoxyphenyl)methyl]-4-oxo-2-quinazolinyl]thio]-N,N-bis(prop-2-enyl)acetamide
IUPAC Name:2-[3-[(3,4-dimethoxyphenyl)methyl]-4-oxoquinazolin-2-yl]sulfanyl-N,N-bis(prop-2-enyl)acetamide
Traditional Name:N,N-diallyl-2-[(4-keto-3-veratryl-quinazolin-2-yl)thio]acetamide
Formula: C25H27N3O4S
MolecularWeight: 465.56458
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3N=C2SCC(=O)N(CC=C)CC=C)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3N=C2SCC(=O)N(CC=C)CC=C)OC


InChI

InChI=1S/C25H27N3O4S/c1-5-13-27(14-6-2)23(29)17-33-25-26-20-10-8-7-9-19(20)24(30)28(25)16-18-11-12-21(31-3)22(15-18)32-4/h5-12,15H,1-2,13-14,16-17H2,3-4H3


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