(4-oxidanylidene-4-thiophen-2-yl-butyl) 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate

Systemtic Name: (4-oxidanylidene-4-thiophen-2-yl-butyl) 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate Openeye Name: [4-oxo-4-(2-thienyl)butyl] 3-(4-oxo-1H-quinazolin-2-yl)propanoate CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid (4-oxo-4-thiophen-2-ylbutyl) ester IUPAC Name: (4-oxo-4-thiophen-2-ylbutyl) 3-(4-oxo-1H-quinazolin-2-yl)propanoate Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)propionic acid [4-keto-4-(2-thienyl)butyl] ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)OCCCC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)OCCCC(=O)C3=CC=CS3

InChI

InChI=1S/C19H18N2O4S/c22-15(16-8-4-12-26-16)7-3-11-25-18(23)10-9-17-20-14-6-2-1-5-13(14)19(24)21-17/h1-2,4-6,8,12H,3,7,9-11H2,(H,20,21,24)