quinolin-2-yl N-[[bis(4-methoxyphenyl)-(4-methylphenyl)methyl]amino]carbamate

Systemtic Name: quinolin-2-yl N-[[bis(4-methoxyphenyl)-(4-methylphenyl)methyl]amino]carbamate Openeye Name: 2-quinolyl N-[[bis(4-methoxyphenyl)-(p-tolyl)methyl]amino]carbamate CAS Name: N-[[bis(4-methoxyphenyl)-(4-methylphenyl)methyl]amino]carbamic acid 2-quinolinyl ester IUPAC Name: quinolin-2-yl N-[[bis(4-methoxyphenyl)-(4-methylphenyl)methyl]amino]carbamate Traditional Name: N-[[bis(4-methoxyphenyl)-(p-tolyl)methyl]amino]carbamic acid 2-quinolyl ester Formula: C32H29N3O4 MolecularWeight: 519.59036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C32H29N3O4/c1-22-8-11-24(12-9-22)32(25-13-17-27(37-2)18-14-25,26-15-19-28(38-3)20-16-26)35-34-31(36)39-30-21-10-23-6-4-5-7-29(23)33-30/h4-21,35H,1-3H3,(H,34,36)