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

Systemtic Name: 1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)-N-[(2R)-1-thiophen-3-ylpropan-2-yl]piperidin-4-amine Openeye Name: 1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)-N-[(1R)-1-methyl-2-(3-thienyl)ethyl]piperidin-4-amine CAS Name: 1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)-N-[(2R)-1-(3-thiophenyl)propan-2-yl]-4-piperidinamine IUPAC Name: 1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)-N-[(2R)-1-thiophen-3-ylpropan-2-yl]piperidin-4-amine Traditional Name: [1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)-4-piperidyl]-[(1R)-1-methyl-2-(3-thienyl)ethyl]amine Formula: C24H30N4S MolecularWeight: 406.5868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=CC3=C(CCC3)C=C12)N4CCC(CC4)NC(C)CC5=CSC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4S/c1-16(12-18-8-11-29-15-18)25-21-6-9-28(10-7-21)24-26-17(2)22-13-19-4-3-5-20(19)14-23(22)27-24/h8,11,13-16,21,25H,3-7,9-10,12H2,1-2H3/t16-/m1/s1