diethyl-[3-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(phenylmethyl)carbamoyl]amino]propyl]azanium

Systemtic Name: diethyl-[3-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(phenylmethyl)carbamoyl]amino]propyl]azanium Openeye Name: 3-[benzylcarbamoyl-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-diethyl-ammonium CAS Name: diethyl-[3-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl-[oxo-[(phenylmethyl)amino]methyl]amino]propyl]ammonium IUPAC Name: 3-[benzylcarbamoyl-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl-diethylazanium Traditional Name: 3-[benzylcarbamoyl-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]amino]propyl-diethyl-ammonium Formula: C26H35N4O3+ MolecularWeight: 451.5811

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCN(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)CCCN(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H34N4O3/c1-4-29(5-2)14-9-15-30(26(32)27-18-20-10-7-6-8-11-20)19-22-16-21-17-23(33-3)12-13-24(21)28-25(22)31/h6-8,10-13,16-17H,4-5,9,14-15,18-19H2,1-3H3,(H,27,32)(H,28,31)/p+1