1,3-oxazol-2-yl-[5-(quinolin-3-ylamino)-3,4-dihydro-1H-2,6-naphthyridin-2-yl]methanone

Systemtic Name: 1,3-oxazol-2-yl-[5-(quinolin-3-ylamino)-3,4-dihydro-1H-2,6-naphthyridin-2-yl]methanone Openeye Name: oxazol-2-yl-[5-(3-quinolylamino)-3,4-dihydro-1H-2,6-naphthyridin-2-yl]methanone CAS Name: 2-oxazolyl-[5-(3-quinolinylamino)-3,4-dihydro-1H-2,6-naphthyridin-2-yl]methanone IUPAC Name: 1,3-oxazol-2-yl-[5-(quinolin-3-ylamino)-3,4-dihydro-1H-2,6-naphthyridin-2-yl]methanone Traditional Name: oxazol-2-yl-[5-(3-quinolylamino)-3,4-dihydro-1H-2,6-naphthyridin-2-yl]methanone Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=NC=C2)NC3=CC4=CC=CC=C4N=C3)C(=O)C5=NC=CO5

Isomeric SMILES

C1CN(CC2=C1C(=NC=C2)NC3=CC4=CC=CC=C4N=C3)C(=O)C5=NC=CO5

InChI

InChI=1S/C21H17N5O2/c27-21(20-23-8-10-28-20)26-9-6-17-15(13-26)5-7-22-19(17)25-16-11-14-3-1-2-4-18(14)24-12-16/h1-5,7-8,10-12H,6,9,13H2,(H,22,25)