N-[6-methyl-2-oxidanylidene-1-[3-(quinolin-6-ylamino)propyl]pyridin-3-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[6-methyl-2-oxidanylidene-1-[3-(quinolin-6-ylamino)propyl]pyridin-3-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[6-methyl-2-oxo-1-[3-(6-quinolylamino)propyl]-3-pyridyl]-1-phenyl-methanesulfonamide CAS Name: N-[6-methyl-2-oxo-1-[3-(6-quinolinylamino)propyl]-3-pyridinyl]-1-phenylmethanesulfonamide IUPAC Name: N-[6-methyl-2-oxo-1-[3-(quinolin-6-ylamino)propyl]pyridin-3-yl]-1-phenylmethanesulfonamide Traditional Name: N-[2-keto-6-methyl-1-[3-(6-quinolylamino)propyl]-3-pyridyl]-1-phenyl-methanesulfonamide Formula: C25H26N4O3S MolecularWeight: 462.56394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1CCCNC2=CC3=C(C=C2)N=CC=C3)NS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C(=O)N1CCCNC2=CC3=C(C=C2)N=CC=C3)NS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H26N4O3S/c1-19-10-12-24(28-33(31,32)18-20-7-3-2-4-8-20)25(30)29(19)16-6-15-26-22-11-13-23-21(17-22)9-5-14-27-23/h2-5,7-14,17,26,28H,6,15-16,18H2,1H3