N-[3-(1,3-benzoxazol-2-yl)quinolin-7-yl]ethanamide

Systemtic Name: N-[3-(1,3-benzoxazol-2-yl)quinolin-7-yl]ethanamide Openeye Name: N-[3-(1,3-benzoxazol-2-yl)-7-quinolyl]acetamide CAS Name: N-[3-(1,3-benzoxazol-2-yl)-7-quinolinyl]acetamide IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)quinolin-7-yl]acetamide Traditional Name: N-[3-(1,3-benzoxazol-2-yl)-7-quinolyl]acetamide Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=NC=C(C=C2C=C1)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)NC1=CC2=NC=C(C=C2C=C1)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C18H13N3O2/c1-11(22)20-14-7-6-12-8-13(10-19-16(12)9-14)18-21-15-4-2-3-5-17(15)23-18/h2-10H,1H3,(H,20,22)