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

Systemtic Name: diethyl-[3-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)carbamoyl]amino]propyl]azanium Openeye Name: diethyl-[3-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)carbamoyl]amino]propyl]ammonium CAS Name: diethyl-[3-[[(2-methoxyanilino)-oxomethyl]-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]amino]propyl]ammonium IUPAC Name: diethyl-[3-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)carbamoyl]amino]propyl]azanium Traditional Name: diethyl-[3-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl-[(2-methoxyphenyl)carbamoyl]amino]propyl]ammonium Formula: C26H35N4O4+ MolecularWeight: 467.5805

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCN(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC[NH+](CC)CCCN(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C26H34N4O4/c1-5-29(6-2)14-9-15-30(26(32)28-23-10-7-8-11-24(23)34-4)18-20-16-19-17-21(33-3)12-13-22(19)27-25(20)31/h7-8,10-13,16-17H,5-6,9,14-15,18H2,1-4H3,(H,27,31)(H,28,32)/p+1