3-azanyl-4-quinolin-8-yloxy-benzamide

Systemtic Name: 3-azanyl-4-quinolin-8-yloxy-benzamide Openeye Name: 3-amino-4-(8-quinolyloxy)benzamide CAS Name: 3-amino-4-(8-quinolinyloxy)benzamide IUPAC Name: 3-amino-4-quinolin-8-yloxybenzamide Traditional Name: 3-amino-4-(8-quinolyloxy)benzamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=C(C=C(C=C3)C(=O)N)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=C(C=C(C=C3)C(=O)N)N)N=CC=C2

InChI

InChI=1S/C16H13N3O2/c17-12-9-11(16(18)20)6-7-13(12)21-14-5-1-3-10-4-2-8-19-15(10)14/h1-9H,17H2,(H2,18,20)