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

Systemtic Name: 3-morpholin-4-ium-4-ylpropyl-[(2-oxidanylidene-1-prop-2-enyl-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]azanium Openeye Name: (1-allyl-2-oxo-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl-(3-morpholin-4-ium-4-ylpropyl)ammonium CAS Name: 3-(4-morpholin-4-iumyl)propyl-[(2-oxo-1-prop-2-enyl-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]ammonium IUPAC Name: 3-morpholin-4-ium-4-ylpropyl-[(2-oxo-1-prop-2-enyl-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]azanium Traditional Name: (1-allyl-2-keto-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl-(3-morpholin-4-ium-4-ylpropyl)ammonium Formula: C23H33N3O2+2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC3=C(CCC3)C=C2C=C(C1=O)C[NH2+]CCC[NH+]4CCOCC4

Isomeric SMILES

C=CCN1C2=CC3=C(CCC3)C=C2C=C(C1=O)C[NH2+]CCC[NH+]4CCOCC4

InChI

InChI=1S/C23H31N3O2/c1-2-8-26-22-16-19-6-3-5-18(19)14-20(22)15-21(23(26)27)17-24-7-4-9-25-10-12-28-13-11-25/h2,14-16,24H,1,3-13,17H2/p+2