3-[3-[(4-chlorophenyl)methylcarbamoyl]-4-oxidanylidene-1H-quinolin-6-yl]propoxy-[(2-methylpropan-2-yl)oxy]-oxidanylidene-phosphanium

Systemtic Name: 3-[3-[(4-chlorophenyl)methylcarbamoyl]-4-oxidanylidene-1H-quinolin-6-yl]propoxy-[(2-methylpropan-2-yl)oxy]-oxidanylidene-phosphanium Openeye Name: tert-butoxy-[3-[3-[(4-chlorophenyl)methylcarbamoyl]-4-oxo-1H-quinolin-6-yl]propoxy]-oxo-phosphonium CAS Name: 3-[3-[[(4-chlorophenyl)methylamino]-oxomethyl]-4-oxo-1H-quinolin-6-yl]propoxy-[(2-methylpropan-2-yl)oxy]-oxophosphonium IUPAC Name: 3-[3-[(4-chlorophenyl)methylcarbamoyl]-4-oxo-1H-quinolin-6-yl]propoxy-[(2-methylpropan-2-yl)oxy]-oxophosphanium Traditional Name: tert-butoxy-[3-[3-[(4-chlorobenzyl)carbamoyl]-4-keto-1H-quinolin-6-yl]propoxy]-keto-phosphonium Formula: C24H27ClN2O5P+ MolecularWeight: 489.908341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)O[P+](=O)OCCCC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)O[P+](=O)OCCCC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H26ClN2O5P/c1-24(2,3)32-33(30)31-12-4-5-16-8-11-21-19(13-16)22(28)20(15-26-21)23(29)27-14-17-6-9-18(25)10-7-17/h6-11,13,15H,4-5,12,14H2,1-3H3,(H-,26,27,28,29)/p+1