N-[(4-methoxyphenyl)methyl]-6-methyl-3-(phenylsulfonyl)quinolin-4-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-6-methyl-3-(phenylsulfonyl)quinolin-4-amine Openeye Name: 3-(benzenesulfonyl)-N-[(4-methoxyphenyl)methyl]-6-methyl-quinolin-4-amine CAS Name: 3-(benzenesulfonyl)-N-[(4-methoxyphenyl)methyl]-6-methyl-4-quinolinamine IUPAC Name: 3-(benzenesulfonyl)-N-[(4-methoxyphenyl)methyl]-6-methylquinolin-4-amine Traditional Name: (3-besyl-6-methyl-4-quinolyl)-p-anisyl-amine Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CN=C2C=C1)S(=O)(=O)C3=CC=CC=C3)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C(=CN=C2C=C1)S(=O)(=O)C3=CC=CC=C3)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N2O3S/c1-17-8-13-22-21(14-17)24(26-15-18-9-11-19(29-2)12-10-18)23(16-25-22)30(27,28)20-6-4-3-5-7-20/h3-14,16H,15H2,1-2H3,(H,25,26)