N-(4-chlorophenyl)-6-ethoxy-3-(phenylsulfonyl)quinolin-4-amine

Systemtic Name: N-(4-chlorophenyl)-6-ethoxy-3-(phenylsulfonyl)quinolin-4-amine Openeye Name: 3-(benzenesulfonyl)-N-(4-chlorophenyl)-6-ethoxy-quinolin-4-amine CAS Name: 3-(benzenesulfonyl)-N-(4-chlorophenyl)-6-ethoxy-4-quinolinamine IUPAC Name: 3-(benzenesulfonyl)-N-(4-chlorophenyl)-6-ethoxyquinolin-4-amine Traditional Name: (3-besyl-6-ethoxy-4-quinolyl)-(4-chlorophenyl)amine Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C(=CN=C2C=C1)S(=O)(=O)C3=CC=CC=C3)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC2=C(C(=CN=C2C=C1)S(=O)(=O)C3=CC=CC=C3)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O3S/c1-2-29-18-12-13-21-20(14-18)23(26-17-10-8-16(24)9-11-17)22(15-25-21)30(27,28)19-6-4-3-5-7-19/h3-15H,2H2,1H3,(H,25,26)