N-(cyclopropylmethyl)-4-methylsulfonyl-N-[[3-(6-propan-2-ylquinolin-8-yl)phenyl]methyl]aniline

Systemtic Name: N-(cyclopropylmethyl)-4-methylsulfonyl-N-[[3-(6-propan-2-ylquinolin-8-yl)phenyl]methyl]aniline Openeye Name: N-(cyclopropylmethyl)-N-[[3-(6-isopropyl-8-quinolyl)phenyl]methyl]-4-methylsulfonyl-aniline CAS Name: N-(cyclopropylmethyl)-4-methylsulfonyl-N-[[3-(6-propan-2-yl-8-quinolinyl)phenyl]methyl]aniline IUPAC Name: N-(cyclopropylmethyl)-4-methylsulfonyl-N-[[3-(6-propan-2-ylquinolin-8-yl)phenyl]methyl]aniline Traditional Name: cyclopropylmethyl-[3-(6-isopropyl-8-quinolyl)benzyl]-(4-mesylphenyl)amine Formula: C30H32N2O2S MolecularWeight: 484.65228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)CN(CC4CC4)C5=CC=C(C=C5)S(=O)(=O)C

Isomeric SMILES

CC(C)C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)CN(CC4CC4)C5=CC=C(C=C5)S(=O)(=O)C

InChI

InChI=1S/C30H32N2O2S/c1-21(2)26-17-25-8-5-15-31-30(25)29(18-26)24-7-4-6-23(16-24)20-32(19-22-9-10-22)27-11-13-28(14-12-27)35(3,33)34/h4-8,11-18,21-22H,9-10,19-20H2,1-3H3