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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-3-(4-oxidanylidenequinazolin-3-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3-(4-oxo-3-quinazolinyl)-N-prop-2-enylpropanamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3-(4-oxoquinazolin-3-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-(4-ketoquinazolin-3-yl)propionamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)CCN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)CCN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18ClN3O2S/c1-2-10-22(12-14-7-8-17(20)26-14)18(24)9-11-23-13-21-16-6-4-3-5-15(16)19(23)25/h2-8,13H,1,9-12H2