2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)ethanamide Openeye Name: 2-(8-methyl-4-oxo-quinazolin-3-yl)-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(8-methyl-4-oxoquinazolin-3-yl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-[2-pyrrolidino-2-(2-thienyl)ethyl]acetamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCC(C3=CC=CS3)N4CCCC4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCC(C3=CC=CS3)N4CCCC4

InChI

InChI=1S/C21H24N4O2S/c1-15-6-4-7-16-20(15)23-14-25(21(16)27)13-19(26)22-12-17(18-8-5-11-28-18)24-9-2-3-10-24/h4-8,11,14,17H,2-3,9-10,12-13H2,1H3,(H,22,26)