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

Systemtic Name: diethyl-[2-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[(phenylmethyl)carbamoyl]amino]ethyl]azanium Openeye Name: 2-[benzylcarbamoyl-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl-diethyl-ammonium CAS Name: diethyl-[2-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl-[oxo-[(phenylmethyl)amino]methyl]amino]ethyl]ammonium IUPAC Name: 2-[benzylcarbamoyl-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]amino]ethyl-diethylazanium Traditional Name: 2-[benzylcarbamoyl-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]amino]ethyl-diethyl-ammonium Formula: C26H35N4O2+ MolecularWeight: 435.5817

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC[NH+](CC)CC)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC[NH+](CC)CC)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H34N4O2/c1-4-20-12-13-24-22(16-20)17-23(25(31)28-24)19-30(15-14-29(5-2)6-3)26(32)27-18-21-10-8-7-9-11-21/h7-13,16-17H,4-6,14-15,18-19H2,1-3H3,(H,27,32)(H,28,31)/p+1