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

Systemtic Name: (4-methoxycarbonylphenyl)methyl-[1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)piperidin-4-yl]azanium Openeye Name: (4-methoxycarbonylphenyl)methyl-[1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)-4-piperidyl]ammonium CAS Name: (4-methoxycarbonylphenyl)methyl-[1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)-4-piperidinyl]ammonium IUPAC Name: (4-methoxycarbonylphenyl)methyl-[1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)piperidin-4-yl]azanium Traditional Name: (4-carbomethoxybenzyl)-[1-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)-4-piperidyl]ammonium Formula: C26H31N4O2+ MolecularWeight: 431.54994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=CC3=C(CCC3)C=C12)N4CCC(CC4)[NH2+]CC5=CC=C(C=C5)C(=O)OC

Isomeric SMILES

CC1=NC(=NC2=CC3=C(CCC3)C=C12)N4CCC(CC4)[NH2+]CC5=CC=C(C=C5)C(=O)OC

InChI

InChI=1S/C26H30N4O2/c1-17-23-14-20-4-3-5-21(20)15-24(23)29-26(28-17)30-12-10-22(11-13-30)27-16-18-6-8-19(9-7-18)25(31)32-2/h6-9,14-15,22,27H,3-5,10-13,16H2,1-2H3/p+1