3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-allyl-3-(4-oxo-1H-quinazolin-2-yl)-N-(2-thienylmethyl)propanamide CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)propanamide Traditional Name: N-allyl-3-(4-keto-1H-quinazolin-2-yl)-N-(2-thenyl)propionamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C19H19N3O2S/c1-2-11-22(13-14-6-5-12-25-14)18(23)10-9-17-20-16-8-4-3-7-15(16)19(24)21-17/h2-8,12H,1,9-11,13H2,(H,20,21,24)