2-[2-[[(6-methyl-2-phenyl-quinolin-3-yl)-phenyl-methyl]-(phenylmethyl)amino]thiomorpholin-4-yl]ethanal

Systemtic Name: 2-[2-[[(6-methyl-2-phenyl-quinolin-3-yl)-phenyl-methyl]-(phenylmethyl)amino]thiomorpholin-4-yl]ethanal Openeye Name: 2-[2-[benzyl-[(6-methyl-2-phenyl-3-quinolyl)-phenyl-methyl]amino]thiomorpholin-4-yl]acetaldehyde CAS Name: 2-[2-[[(6-methyl-2-phenyl-3-quinolinyl)-phenylmethyl]-(phenylmethyl)amino]-4-thiomorpholinyl]acetaldehyde IUPAC Name: 2-[2-[benzyl-[(6-methyl-2-phenylquinolin-3-yl)-phenylmethyl]amino]thiomorpholin-4-yl]acetaldehyde Traditional Name: 2-[2-[benzyl-[(6-methyl-2-phenyl-3-quinolyl)-phenyl-methyl]amino]thiomorpholin-4-yl]acetaldehyde Formula: C36H35N3OS MolecularWeight: 557.7476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C3=CC=CC=C3)C(C4=CC=CC=C4)N(CC5=CC=CC=C5)C6CN(CCS6)CC=O

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C3=CC=CC=C3)C(C4=CC=CC=C4)N(CC5=CC=CC=C5)C6CN(CCS6)CC=O

InChI

InChI=1S/C36H35N3OS/c1-27-17-18-33-31(23-27)24-32(35(37-33)29-13-7-3-8-14-29)36(30-15-9-4-10-16-30)39(25-28-11-5-2-6-12-28)34-26-38(19-21-40)20-22-41-34/h2-18,21,23-24,34,36H,19-20,22,25-26H2,1H3