3-[3-[(4-chlorophenyl)methylcarbamoyl]-1-cyclopropyl-4-oxidanylidene-quinolin-6-yl]propyl phosphate

Systemtic Name: 3-[3-[(4-chlorophenyl)methylcarbamoyl]-1-cyclopropyl-4-oxidanylidene-quinolin-6-yl]propyl phosphate Openeye Name: 3-[3-[(4-chlorophenyl)methylcarbamoyl]-1-cyclopropyl-4-oxo-6-quinolyl]propyl phosphate CAS Name: 3-[3-[[(4-chlorophenyl)methylamino]-oxomethyl]-1-cyclopropyl-4-oxo-6-quinolinyl]propyl phosphate IUPAC Name: 3-[3-[(4-chlorophenyl)methylcarbamoyl]-1-cyclopropyl-4-oxoquinolin-6-yl]propyl phosphate Traditional Name: 3-[3-[(4-chlorobenzyl)carbamoyl]-1-cyclopropyl-4-keto-6-quinolyl]propyl phosphate Formula: C23H22ClN2O6P-2 MolecularWeight: 488.857341

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=C2C=CC(=C3)CCCOP(=O)([O-])[O-])C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=C2C=CC(=C3)CCCOP(=O)([O-])[O-])C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN2O6P/c24-17-6-3-16(4-7-17)13-25-23(28)20-14-26(18-8-9-18)21-10-5-15(12-19(21)22(20)27)2-1-11-32-33(29,30)31/h3-7,10,12,14,18H,1-2,8-9,11,13H2,(H,25,28)(H2,29,30,31)/p-2