1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)-N-(1-thiophen-2-ylpropan-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)-N-(1-thiophen-2-ylpropan-2-yl)piperidine-4-carboxamide Openeye Name: 1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)-N-[1-methyl-2-(2-thienyl)ethyl]piperidine-4-carboxamide CAS Name: 1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)-N-(1-thiophen-2-ylpropan-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)-N-(1-thiophen-2-ylpropan-2-yl)piperidine-4-carboxamide Traditional Name: 1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)-N-[1-methyl-2-(2-thienyl)ethyl]isonipecotamide Formula: C25H30N4OS MolecularWeight: 434.5969

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=CC3=C(CCC3)C=C12)N4CCC(CC4)C(=O)NC(C)CC5=CC=CS5

Isomeric SMILES

CC1=NC(=NC2=CC3=C(CCC3)C=C12)N4CCC(CC4)C(=O)NC(C)CC5=CC=CS5

InChI

InChI=1S/C25H30N4OS/c1-16(13-21-7-4-12-31-21)26-24(30)18-8-10-29(11-9-18)25-27-17(2)22-14-19-5-3-6-20(19)15-23(22)28-25/h4,7,12,14-16,18H,3,5-6,8-11,13H2,1-2H3,(H,26,30)