[1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)piperidin-4-yl]-(2-thiophen-2-ylethyl)azanium

Systemtic Name: [1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)piperidin-4-yl]-(2-thiophen-2-ylethyl)azanium Openeye Name: [1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)-4-piperidyl]-[2-(2-thienyl)ethyl]ammonium CAS Name: [1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)-4-piperidinyl]-(2-thiophen-2-ylethyl)ammonium IUPAC Name: [1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)piperidin-4-yl]-(2-thiophen-2-ylethyl)azanium Traditional Name: [1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)-4-piperidyl]-[2-(2-thienyl)ethyl]ammonium Formula: C23H29N4S+ MolecularWeight: 393.56816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=CC3=C(CCC3)C=C12)N4CCC(CC4)[NH2+]CCC5=CC=CS5

Isomeric SMILES

CC1=NC(=NC2=CC3=C(CCC3)C=C12)N4CCC(CC4)[NH2+]CCC5=CC=CS5

InChI

InChI=1S/C23H28N4S/c1-16-21-14-17-4-2-5-18(17)15-22(21)26-23(25-16)27-11-8-19(9-12-27)24-10-7-20-6-3-13-28-20/h3,6,13-15,19,24H,2,4-5,7-12H2,1H3/p+1