3-[bis(phenylmethyl)amino]-N,N-bis(phenylmethyl)-3-quinolin-2-yl-propanamide

Systemtic Name: 3-[bis(phenylmethyl)amino]-N,N-bis(phenylmethyl)-3-quinolin-2-yl-propanamide Openeye Name: N,N-dibenzyl-3-(dibenzylamino)-3-(2-quinolyl)propanamide CAS Name: 3-[bis(phenylmethyl)amino]-N,N-bis(phenylmethyl)-3-(2-quinolinyl)propanamide IUPAC Name: N,N-dibenzyl-3-(dibenzylamino)-3-quinolin-2-ylpropanamide Traditional Name: N,N-dibenzyl-3-(dibenzylamino)-3-(2-quinolyl)propionamide Formula: C40H37N3O MolecularWeight: 575.74128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(CC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(CC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C40H37N3O/c44-40(43(30-34-19-9-3-10-20-34)31-35-21-11-4-12-22-35)27-39(38-26-25-36-23-13-14-24-37(36)41-38)42(28-32-15-5-1-6-16-32)29-33-17-7-2-8-18-33/h1-26,39H,27-31H2