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

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

Systemtic Name:3-morpholin-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-morpholinopropyl)ammonium
CAS Name:3-(4-morpholinyl)propyl-[(2-oxo-1-prop-2-enyl-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]ammonium
IUPAC Name:3-morpholin-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-morpholinopropyl)ammonium
Formula: C23H32N3O2+
MolecularWeight: 382.51908
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC3=C(CCC3)C=C2C=C(C1=O)C[NH2+]CCCN4CCOCC4


Isomeric SMILES

C=CCN1C2=CC3=C(CCC3)C=C2C=C(C1=O)C[NH2+]CCCN4CCOCC4


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+1


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