N-[(5-chloranylthiophen-2-yl)methyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-prop-2-enyl-propanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3-(8-methyl-4-oxo-3-quinazolinyl)-N-prop-2-enylpropanamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3-(8-methyl-4-oxoquinazolin-3-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N(CC=C)CC3=CC=C(S3)Cl

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N(CC=C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C20H20ClN3O2S/c1-3-10-23(12-15-7-8-17(21)27-15)18(25)9-11-24-13-22-19-14(2)5-4-6-16(19)20(24)26/h3-8,13H,1,9-12H2,2H3