7-chloranyl-N-[3-(diethylaminomethyl)-4-trimethylsilyloxy-phenyl]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[3-(diethylaminomethyl)-4-trimethylsilyloxy-phenyl]quinolin-4-amine Openeye Name: 7-chloro-N-[3-(diethylaminomethyl)-4-trimethylsilyloxy-phenyl]quinolin-4-amine CAS Name: 7-chloro-N-[3-(diethylaminomethyl)-4-trimethylsilyloxyphenyl]-4-quinolinamine IUPAC Name: 7-chloro-N-[3-(diethylaminomethyl)-4-trimethylsilyloxyphenyl]quinolin-4-amine Traditional Name: [5-[(7-chloro-4-quinolyl)amino]-2-trimethylsilyloxy-benzyl]-diethyl-amine Formula: C23H30ClN3OSi MolecularWeight: 428.0423

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O[Si](C)(C)C

Isomeric SMILES

CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O[Si](C)(C)C

InChI

InChI=1S/C23H30ClN3OSi/c1-6-27(7-2)16-17-14-19(9-11-23(17)28-29(3,4)5)26-21-12-13-25-22-15-18(24)8-10-20(21)22/h8-15H,6-7,16H2,1-5H3,(H,25,26)