N-[(8-methyl-4-pyrrolidin-1-yl-quinazolin-2-yl)methyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[(8-methyl-4-pyrrolidin-1-yl-quinazolin-2-yl)methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[(8-methyl-4-pyrrolidin-1-yl-quinazolin-2-yl)methyl]-2-(3-thienyl)acetamide CAS Name: N-[[8-methyl-4-(1-pyrrolidinyl)-2-quinazolinyl]methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[(8-methyl-4-pyrrolidin-1-ylquinazolin-2-yl)methyl]-2-thiophen-3-ylacetamide Traditional Name: N-[(8-methyl-4-pyrrolidino-quinazolin-2-yl)methyl]-2-(3-thienyl)acetamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(N=C2N3CCCC3)CNC(=O)CC4=CSC=C4

Isomeric SMILES

CC1=CC=CC2=C1N=C(N=C2N3CCCC3)CNC(=O)CC4=CSC=C4

InChI

InChI=1S/C20H22N4OS/c1-14-5-4-6-16-19(14)22-17(23-20(16)24-8-2-3-9-24)12-21-18(25)11-15-7-10-26-13-15/h4-7,10,13H,2-3,8-9,11-12H2,1H3,(H,21,25)