1-[(2-oxidanylidene-1-prop-2-enyl-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]-4-piperidin-1-ium-1-yl-piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(2-oxidanylidene-1-prop-2-enyl-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]-4-piperidin-1-ium-1-yl-piperidin-1-ium-4-carboxamide Openeye Name: 1-[(1-allyl-2-oxo-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]-4-piperidin-1-ium-1-yl-piperidin-1-ium-4-carboxamide CAS Name: 1-[(2-oxo-1-prop-2-enyl-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]-4-(1-piperidin-1-iumyl)-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(2-oxo-1-prop-2-enyl-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]-4-piperidin-1-ium-1-ylpiperidin-1-ium-4-carboxamide Traditional Name: 1-[(1-allyl-2-keto-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]-4-piperidin-1-ium-1-yl-piperidin-1-ium-4-carboxamide Formula: C27H38N4O2+2 MolecularWeight: 450.61622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC3=C(CCC3)C=C2C=C(C1=O)C[NH+]4CCC(CC4)(C(=O)N)[NH+]5CCCCC5

Isomeric SMILES

C=CCN1C2=CC3=C(CCC3)C=C2C=C(C1=O)C[NH+]4CCC(CC4)(C(=O)N)[NH+]5CCCCC5

InChI

InChI=1S/C27H36N4O2/c1-2-11-31-24-18-21-8-6-7-20(21)16-22(24)17-23(25(31)32)19-29-14-9-27(10-15-29,26(28)33)30-12-4-3-5-13-30/h2,16-18H,1,3-15,19H2,(H2,28,33)/p+2