3-(3-azanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)propoxy-tert-butyl-ethyl-silicon

Systemtic Name: 3-(3-azanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)propoxy-tert-butyl-ethyl-silicon Openeye Name: 3-(3-amino-2-oxo-3,4-dihydroquinolin-1-yl)propoxy-tert-butyl-ethyl-silicon CAS Name: 3-(3-amino-2-oxo-3,4-dihydroquinolin-1-yl)propoxy-tert-butyl-ethylsilicon IUPAC Name: 3-(3-amino-2-oxo-3,4-dihydroquinolin-1-yl)propoxy-tert-butyl-ethylsilicon Traditional Name: 3-(3-amino-2-keto-3,4-dihydroquinolin-1-yl)propoxy-tert-butyl-ethyl-silicon Formula: C18H29N2O2Si MolecularWeight: 333.52056

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](C(C)(C)C)OCCCN1C2=CC=CC=C2CC(C1=O)N

Isomeric SMILES

CC[Si](C(C)(C)C)OCCCN1C2=CC=CC=C2CC(C1=O)N

InChI

InChI=1S/C18H29N2O2Si/c1-5-23(18(2,3)4)22-12-8-11-20-16-10-7-6-9-14(16)13-15(19)17(20)21/h6-7,9-10,15H,5,8,11-13,19H2,1-4H3