3-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)carbamoyl]amino]propyl-diethyl-azanium

Systemtic Name: 3-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)carbamoyl]amino]propyl-diethyl-azanium Openeye Name: 3-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)carbamoyl]amino]propyl-diethyl-ammonium CAS Name: 3-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(2-methoxyanilino)-oxomethyl]amino]propyl-diethylammonium IUPAC Name: 3-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)carbamoyl]amino]propyl-diethylazanium Traditional Name: diethyl-[3-[(2-keto-6,7-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=CC(=C(C=C2NC1=O)C)C)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

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

InChI

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