ethyl 2-dimethoxyphosphoryl-6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4-[(4-phenylphenyl)methyl]-2H-quinoline-1-carboxylate

Systemtic Name: ethyl 2-dimethoxyphosphoryl-6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4-[(4-phenylphenyl)methyl]-2H-quinoline-1-carboxylate Openeye Name: ethyl 2-dimethoxyphosphoryl-6-(4,4-dimethyl-5H-oxazol-2-yl)-4-[(4-phenylphenyl)methyl]-2H-quinoline-1-carboxylate CAS Name: 2-dimethoxyphosphoryl-6-(4,4-dimethyl-5H-oxazol-2-yl)-4-[(4-phenylphenyl)methyl]-2H-quinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl 2-dimethoxyphosphoryl-6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4-[(4-phenylphenyl)methyl]-2H-quinoline-1-carboxylate Traditional Name: 2-dimethoxyphosphoryl-6-(4,4-dimethyl-2-oxazolin-2-yl)-4-(4-phenylbenzyl)-2H-quinoline-1-carboxylic acid ethyl ester Formula: C32H35N2O6P MolecularWeight: 574.603861

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(C=C(C2=C1C=CC(=C2)C3=NC(CO3)(C)C)CC4=CC=C(C=C4)C5=CC=CC=C5)P(=O)(OC)OC

Isomeric SMILES

CCOC(=O)N1C(C=C(C2=C1C=CC(=C2)C3=NC(CO3)(C)C)CC4=CC=C(C=C4)C5=CC=CC=C5)P(=O)(OC)OC

InChI

InChI=1S/C32H35N2O6P/c1-6-39-31(35)34-28-17-16-25(30-33-32(2,3)21-40-30)19-27(28)26(20-29(34)41(36,37-4)38-5)18-22-12-14-24(15-13-22)23-10-8-7-9-11-23/h7-17,19-20,29H,6,18,21H2,1-5H3