N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[(2R)-2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[(2R)-2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(2R)-2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-ketoquinazolin-3-yl)-N-[(2R)-2-(4-methylpiperidino)-2-(2-thienyl)ethyl]acetamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)CN2C=NC3=CC=CC=C3C2=O)C4=CC=CS4

Isomeric SMILES

CC1CCN(CC1)[C@H](CNC(=O)CN2C=NC3=CC=CC=C3C2=O)C4=CC=CS4

InChI

InChI=1S/C22H26N4O2S/c1-16-8-10-25(11-9-16)19(20-7-4-12-29-20)13-23-21(27)14-26-15-24-18-6-3-2-5-17(18)22(26)28/h2-7,12,15-16,19H,8-11,13-14H2,1H3,(H,23,27)/t19-/m1/s1