3-(aminomethyl)-N-(3-methoxyphenyl)-6-(phenylsulfonyl)quinolin-4-amine

Systemtic Name: 3-(aminomethyl)-N-(3-methoxyphenyl)-6-(phenylsulfonyl)quinolin-4-amine Openeye Name: 3-(aminomethyl)-6-(benzenesulfonyl)-N-(3-methoxyphenyl)quinolin-4-amine CAS Name: 3-(aminomethyl)-6-(benzenesulfonyl)-N-(3-methoxyphenyl)-4-quinolinamine IUPAC Name: 3-(aminomethyl)-6-(benzenesulfonyl)-N-(3-methoxyphenyl)quinolin-4-amine Traditional Name: [3-(aminomethyl)-6-besyl-4-quinolyl]-(3-methoxyphenyl)amine Formula: C23H21N3O3S MolecularWeight: 419.49614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C3C=C(C=CC3=NC=C2CN)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C3C=C(C=CC3=NC=C2CN)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-29-18-7-5-6-17(12-18)26-23-16(14-24)15-25-22-11-10-20(13-21(22)23)30(27,28)19-8-3-2-4-9-19/h2-13,15H,14,24H2,1H3,(H,25,26)