N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-2-(2-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-2-(2-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(2-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-2-(4-keto-2-methyl-quinazolin-3-yl)propionamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1C(C)C(=O)NC3=NC(=CS3)C4CC4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1C(C)C(=O)NC3=NC(=CS3)C4CC4

InChI

InChI=1S/C18H18N4O2S/c1-10(16(23)21-18-20-15(9-25-18)12-7-8-12)22-11(2)19-14-6-4-3-5-13(14)17(22)24/h3-6,9-10,12H,7-8H2,1-2H3,(H,20,21,23)