3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-methyl-1-thiophen-2-yl-propyl)propanamide

Systemtic Name: 3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-methyl-1-thiophen-2-yl-propyl)propanamide Openeye Name: 3-(2-methyl-4-oxo-quinazolin-3-yl)-N-[2-methyl-1-(2-thienyl)propyl]propanamide CAS Name: 3-(2-methyl-4-oxo-3-quinazolinyl)-N-(2-methyl-1-thiophen-2-ylpropyl)propanamide IUPAC Name: 3-(2-methyl-4-oxoquinazolin-3-yl)-N-(2-methyl-1-thiophen-2-ylpropyl)propanamide Traditional Name: 3-(4-keto-2-methyl-quinazolin-3-yl)-N-[2-methyl-1-(2-thienyl)propyl]propionamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)NC(C3=CC=CS3)C(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)NC(C3=CC=CS3)C(C)C

InChI

InChI=1S/C20H23N3O2S/c1-13(2)19(17-9-6-12-26-17)22-18(24)10-11-23-14(3)21-16-8-5-4-7-15(16)20(23)25/h4-9,12-13,19H,10-11H2,1-3H3,(H,22,24)