1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)-N-[(2R)-1-thiophen-3-ylpropan-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)-N-[(2R)-1-thiophen-3-ylpropan-2-yl]piperidine-4-carboxamide Openeye Name: 1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)-N-[(1R)-1-methyl-2-(3-thienyl)ethyl]piperidine-4-carboxamide CAS Name: 1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)-N-[(2R)-1-(3-thiophenyl)propan-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)-N-[(2R)-1-thiophen-3-ylpropan-2-yl]piperidine-4-carboxamide Traditional Name: 1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)-N-[(1R)-1-methyl-2-(3-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=CSC=C5

Isomeric SMILES

CC1=NC(=NC2=CC3=C(CCC3)C=C12)N4CCC(CC4)C(=O)N[C@H](C)CC5=CSC=C5

InChI

InChI=1S/C25H30N4OS/c1-16(12-18-8-11-31-15-18)26-24(30)19-6-9-29(10-7-19)25-27-17(2)22-13-20-4-3-5-21(20)14-23(22)28-25/h8,11,13-16,19H,3-7,9-10,12H2,1-2H3,(H,26,30)/t16-/m1/s1