3-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)carbamoyl]amino]propyl-diethyl-azanium

Systemtic Name: 3-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)carbamoyl]amino]propyl-diethyl-azanium Openeye Name: 3-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)carbamoyl]amino]propyl-diethyl-ammonium CAS Name: 3-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(2-methoxyanilino)-oxomethyl]amino]propyl-diethylammonium IUPAC Name: 3-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)carbamoyl]amino]propyl-diethylazanium Traditional Name: diethyl-[3-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)carbamoyl]amino]propyl]ammonium Formula: C27H37N4O3+ MolecularWeight: 465.60768

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCN(CC1=CC2=C(C=CC(=C2NC1=O)C)C)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC[NH+](CC)CCCN(CC1=CC2=C(C=CC(=C2NC1=O)C)C)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C27H36N4O3/c1-6-30(7-2)15-10-16-31(27(33)28-23-11-8-9-12-24(23)34-5)18-21-17-22-19(3)13-14-20(4)25(22)29-26(21)32/h8-9,11-14,17H,6-7,10,15-16,18H2,1-5H3,(H,28,33)(H,29,32)/p+1