[2-azanyl-4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]methoxy-tert-butyl-ethyl-silicon

Systemtic Name: [2-azanyl-4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]methoxy-tert-butyl-ethyl-silicon Openeye Name: [2-amino-4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]methoxy-tert-butyl-ethyl-silicon CAS Name: [2-amino-4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]methoxy-tert-butyl-ethylsilicon IUPAC Name: [2-amino-4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]methoxy-tert-butyl-ethylsilicon Traditional Name: [2-amino-4-(3,4-dihydro-2H-quinoline-1-carbonyl)benzyl]oxy-tert-butyl-ethyl-silicon Formula: C23H31N2O2Si MolecularWeight: 395.58994

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](C(C)(C)C)OCC1=C(C=C(C=C1)C(=O)N2CCCC3=CC=CC=C32)N

Isomeric SMILES

CC[Si](C(C)(C)C)OCC1=C(C=C(C=C1)C(=O)N2CCCC3=CC=CC=C32)N

InChI

InChI=1S/C23H31N2O2Si/c1-5-28(23(2,3)4)27-16-19-13-12-18(15-20(19)24)22(26)25-14-8-10-17-9-6-7-11-21(17)25/h6-7,9,11-13,15H,5,8,10,14,16,24H2,1-4H3