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quinolin-2-yl N-[tris(4-methoxyphenyl)methylamino]carbamate

quinolin-2-yl N-[tris(4-methoxyphenyl)methylamino]carbamate

Systemtic Name:quinolin-2-yl N-[tris(4-methoxyphenyl)methylamino]carbamate
Openeye Name:2-quinolyl N-[tris(4-methoxyphenyl)methylamino]carbamate
CAS Name:N-[tris(4-methoxyphenyl)methylamino]carbamic acid 2-quinolinyl ester
IUPAC Name:quinolin-2-yl N-[tris(4-methoxyphenyl)methylamino]carbamate
Traditional Name:N-[tris(4-methoxyphenyl)methylamino]carbamic acid 2-quinolyl ester
Formula: C32H29N3O5
MolecularWeight: 535.58976
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)NNC(=O)OC4=NC5=CC=CC=C5C=C4


Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)NNC(=O)OC4=NC5=CC=CC=C5C=C4


InChI

InChI=1S/C32H29N3O5/c1-37-26-15-9-23(10-16-26)32(24-11-17-27(38-2)18-12-24,25-13-19-28(39-3)20-14-25)35-34-31(36)40-30-21-8-22-6-4-5-7-29(22)33-30/h4-21,35H,1-3H3,(H,34,36)


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