3-chloranyl-2-di(propan-2-yloxy)phosphoryl-6-methyl-N-(4-methylphenyl)quinolin-4-amine

Systemtic Name: 3-chloranyl-2-di(propan-2-yloxy)phosphoryl-6-methyl-N-(4-methylphenyl)quinolin-4-amine Openeye Name: 3-chloro-2-diisopropoxyphosphoryl-6-methyl-N-(p-tolyl)quinolin-4-amine CAS Name: 3-chloro-2-di(propan-2-yloxy)phosphoryl-6-methyl-N-(4-methylphenyl)-4-quinolinamine IUPAC Name: 3-chloro-2-di(propan-2-yloxy)phosphoryl-6-methyl-N-(4-methylphenyl)quinolin-4-amine Traditional Name: (3-chloro-2-diisopropoxyphosphoryl-6-methyl-4-quinolyl)-(p-tolyl)amine Formula: C23H28ClN2O3P MolecularWeight: 446.906781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=NC3=C2C=C(C=C3)C)P(=O)(OC(C)C)OC(C)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=NC3=C2C=C(C=C3)C)P(=O)(OC(C)C)OC(C)C)Cl

InChI

InChI=1S/C23H28ClN2O3P/c1-14(2)28-30(27,29-15(3)4)23-21(24)22(25-18-10-7-16(5)8-11-18)19-13-17(6)9-12-20(19)26-23/h7-15H,1-6H3,(H,25,26)