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4-ethyl-2-methyl-8-[(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-dione

4-ethyl-2-methyl-8-[(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-dione

Systemtic Name:4-ethyl-2-methyl-8-[(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-dione
Openeye Name:4-ethyl-8-[(1-isopropyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-methyl-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-dione
CAS Name:4-ethyl-2-methyl-8-[(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-dione
IUPAC Name:4-ethyl-2-methyl-8-[(1-propan-2-yl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-dione
Traditional Name:4-ethyl-8-[(1-isopropyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-2-methyl-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-quinone
Formula: C23H35N4O2+
MolecularWeight: 399.5496
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)N(C(=O)C12CC[NH+](CC2)CC3=CC4=C(C=C3)N(CCC4)C(C)C)C


Isomeric SMILES

CCN1C(=O)N(C(=O)C12CC[NH+](CC2)CC3=CC4=C(C=C3)N(CCC4)C(C)C)C


InChI

InChI=1S/C23H34N4O2/c1-5-27-22(29)24(4)21(28)23(27)10-13-25(14-11-23)16-18-8-9-20-19(15-18)7-6-12-26(20)17(2)3/h8-9,15,17H,5-7,10-14,16H2,1-4H3/p+1


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