1-[4-[[5-(quinolin-3-ylamino)-3,4-dihydro-1H-2,6-naphthyridin-2-yl]sulfonyl]phenyl]ethanone

Systemtic Name: 1-[4-[[5-(quinolin-3-ylamino)-3,4-dihydro-1H-2,6-naphthyridin-2-yl]sulfonyl]phenyl]ethanone Openeye Name: 1-[4-[[5-(3-quinolylamino)-3,4-dihydro-1H-2,6-naphthyridin-2-yl]sulfonyl]phenyl]ethanone CAS Name: 1-[4-[[5-(3-quinolinylamino)-3,4-dihydro-1H-2,6-naphthyridin-2-yl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[4-[[5-(quinolin-3-ylamino)-3,4-dihydro-1H-2,6-naphthyridin-2-yl]sulfonyl]phenyl]ethanone Traditional Name: 1-[4-[[5-(3-quinolylamino)-3,4-dihydro-1H-2,6-naphthyridin-2-yl]sulfonyl]phenyl]ethanone Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C=CN=C3NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C=CN=C3NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C25H22N4O3S/c1-17(30)18-6-8-22(9-7-18)33(31,32)29-13-11-23-20(16-29)10-12-26-25(23)28-21-14-19-4-2-3-5-24(19)27-15-21/h2-10,12,14-15H,11,13,16H2,1H3,(H,26,28)