3-(phenylsulfonyl)-N-(pyridin-3-ylmethyl)quinolin-8-amine

Systemtic Name: 3-(phenylsulfonyl)-N-(pyridin-3-ylmethyl)quinolin-8-amine Openeye Name: 3-(benzenesulfonyl)-N-(3-pyridylmethyl)quinolin-8-amine CAS Name: 3-(benzenesulfonyl)-N-(3-pyridinylmethyl)-8-quinolinamine IUPAC Name: 3-(benzenesulfonyl)-N-(pyridin-3-ylmethyl)quinolin-8-amine Traditional Name: (3-besyl-8-quinolyl)-(3-pyridylmethyl)amine Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CN=C3C(=C2)C=CC=C3NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CN=C3C(=C2)C=CC=C3NCC4=CN=CC=C4

InChI

InChI=1S/C21H17N3O2S/c25-27(26,18-8-2-1-3-9-18)19-12-17-7-4-10-20(21(17)24-15-19)23-14-16-6-5-11-22-13-16/h1-13,15,23H,14H2