(2-methyl-6-morpholin-4-yl-4-oxidanylidene-1H-quinolin-3-yl)methyl-dipropyl-azanium

Systemtic Name: (2-methyl-6-morpholin-4-yl-4-oxidanylidene-1H-quinolin-3-yl)methyl-dipropyl-azanium Openeye Name: (2-methyl-6-morpholino-4-oxo-1H-quinolin-3-yl)methyl-dipropyl-ammonium CAS Name: [2-methyl-6-(4-morpholinyl)-4-oxo-1H-quinolin-3-yl]methyl-dipropylammonium IUPAC Name: (2-methyl-6-morpholin-4-yl-4-oxo-1H-quinolin-3-yl)methyl-dipropylazanium Traditional Name: (4-keto-2-methyl-6-morpholino-1H-quinolin-3-yl)methyl-dipropyl-ammonium Formula: C21H32N3O2+ MolecularWeight: 358.49768

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)CC1=C(NC2=C(C1=O)C=C(C=C2)N3CCOCC3)C

Isomeric SMILES

CCC[NH+](CCC)CC1=C(NC2=C(C1=O)C=C(C=C2)N3CCOCC3)C

InChI

InChI=1S/C21H31N3O2/c1-4-8-23(9-5-2)15-19-16(3)22-20-7-6-17(14-18(20)21(19)25)24-10-12-26-13-11-24/h6-7,14H,4-5,8-13,15H2,1-3H3,(H,22,25)/p+1