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N-[(5-chloranylthiophen-2-yl)methyl]-2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-prop-2-enyl-ethanamide

N-[(5-chloranylthiophen-2-yl)methyl]-2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name:N-[(5-chloranylthiophen-2-yl)methyl]-2-[3-ethyl-2,4-bis(oxidanylidene)quinazolin-1-yl]-N-prop-2-enyl-ethanamide
Openeye Name:N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-(3-ethyl-2,4-dioxo-quinazolin-1-yl)acetamide
CAS Name:N-[(5-chloro-2-thiophenyl)methyl]-2-(3-ethyl-2,4-dioxo-1-quinazolinyl)-N-prop-2-enylacetamide
IUPAC Name:N-[(5-chlorothiophen-2-yl)methyl]-2-(3-ethyl-2,4-dioxoquinazolin-1-yl)-N-prop-2-enylacetamide
Traditional Name:N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-(3-ethyl-2,4-diketo-quinazolin-1-yl)acetamide
Formula: C20H20ClN3O3S
MolecularWeight: 417.9091
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)N(CC=C)CC3=CC=C(S3)Cl


Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)N(CC=C)CC3=CC=C(S3)Cl


InChI

InChI=1S/C20H20ClN3O3S/c1-3-11-22(12-14-9-10-17(21)28-14)18(25)13-24-16-8-6-5-7-15(16)19(26)23(4-2)20(24)27/h3,5-10H,1,4,11-13H2,2H3


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