[1-azanyl-3-(cyclohexylamino)-3-oxidanylidene-propylidene]-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]azanium

Systemtic Name: [1-azanyl-3-(cyclohexylamino)-3-oxidanylidene-propylidene]-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]azanium Openeye Name: [1-amino-3-(cyclohexylamino)-3-oxo-propylidene]-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]ammonium CAS Name: [1-amino-3-(cyclohexylamino)-3-oxopropylidene]-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]ammonium IUPAC Name: [1-amino-3-(cyclohexylamino)-3-oxopropylidene]-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]azanium Traditional Name: [1-amino-3-(cyclohexylamino)-3-keto-propylidene]-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethoxy]ammonium Formula: C20H29N4O3+ MolecularWeight: 373.46926

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CC(=[NH+]OCC(=O)N2CCCC3=CC=CC=C32)N

Isomeric SMILES

C1CCC(CC1)NC(=O)CC(=[NH+]OCC(=O)N2CCCC3=CC=CC=C32)N

InChI

InChI=1S/C20H28N4O3/c21-18(13-19(25)22-16-9-2-1-3-10-16)23-27-14-20(26)24-12-6-8-15-7-4-5-11-17(15)24/h4-5,7,11,16H,1-3,6,8-10,12-14H2,(H2,21,23)(H,22,25)/p+1