bis(2-methoxyethyl)-[(6-methyl-4-oxidanylidene-2-phenyl-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: bis(2-methoxyethyl)-[(6-methyl-4-oxidanylidene-2-phenyl-1H-quinolin-3-yl)methyl]azanium Openeye Name: bis(2-methoxyethyl)-[(6-methyl-4-oxo-2-phenyl-1H-quinolin-3-yl)methyl]ammonium CAS Name: bis(2-methoxyethyl)-[(6-methyl-4-oxo-2-phenyl-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: bis(2-methoxyethyl)-[(6-methyl-4-oxo-2-phenyl-1H-quinolin-3-yl)methyl]azanium Traditional Name: (4-keto-6-methyl-2-phenyl-1H-quinolin-3-yl)methyl-bis(2-methoxyethyl)ammonium Formula: C23H29N2O3+ MolecularWeight: 381.48796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C(C2=O)C[NH+](CCOC)CCOC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C(C2=O)C[NH+](CCOC)CCOC)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-17-9-10-21-19(15-17)23(26)20(16-25(11-13-27-2)12-14-28-3)22(24-21)18-7-5-4-6-8-18/h4-10,15H,11-14,16H2,1-3H3,(H,24,26)/p+1