cyclopropylmethyl-[[6-oxidanylidene-5-(quinolin-3-ylmethylcarbamoyl)-1H-pyridin-2-yl]methyl]-propyl-azanium

Systemtic Name: cyclopropylmethyl-[[6-oxidanylidene-5-(quinolin-3-ylmethylcarbamoyl)-1H-pyridin-2-yl]methyl]-propyl-azanium Openeye Name: cyclopropylmethyl-[[6-oxo-5-(3-quinolylmethylcarbamoyl)-1H-pyridin-2-yl]methyl]-propyl-ammonium CAS Name: cyclopropylmethyl-[[6-oxo-5-[oxo-(3-quinolinylmethylamino)methyl]-1H-pyridin-2-yl]methyl]-propylammonium IUPAC Name: cyclopropylmethyl-[[6-oxo-5-(quinolin-3-ylmethylcarbamoyl)-1H-pyridin-2-yl]methyl]-propylazanium Traditional Name: cyclopropylmethyl-[[6-keto-5-(3-quinolylmethylcarbamoyl)-1H-pyridin-2-yl]methyl]-propyl-ammonium Formula: C24H29N4O2+ MolecularWeight: 405.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CC1CC1)CC2=CC=C(C(=O)N2)C(=O)NCC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CCC[NH+](CC1CC1)CC2=CC=C(C(=O)N2)C(=O)NCC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C24H28N4O2/c1-2-11-28(15-17-7-8-17)16-20-9-10-21(24(30)27-20)23(29)26-14-18-12-19-5-3-4-6-22(19)25-13-18/h3-6,9-10,12-13,17H,2,7-8,11,14-16H2,1H3,(H,26,29)(H,27,30)/p+1