N-[3-(2-azanylquinolin-8-yl)oxypropyl]-3-methoxy-benzamide

Systemtic Name: N-[3-(2-azanylquinolin-8-yl)oxypropyl]-3-methoxy-benzamide Openeye Name: N-[3-[(2-amino-8-quinolyl)oxy]propyl]-3-methoxy-benzamide CAS Name: N-[3-[(2-amino-8-quinolinyl)oxy]propyl]-3-methoxybenzamide IUPAC Name: N-[3-(2-aminoquinolin-8-yl)oxypropyl]-3-methoxybenzamide Traditional Name: N-[3-[(2-amino-8-quinolyl)oxy]propyl]-3-methoxy-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCCOC2=CC=CC3=C2N=C(C=C3)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCCOC2=CC=CC3=C2N=C(C=C3)N

InChI

InChI=1S/C20H21N3O3/c1-25-16-7-2-6-15(13-16)20(24)22-11-4-12-26-17-8-3-5-14-9-10-18(21)23-19(14)17/h2-3,5-10,13H,4,11-12H2,1H3,(H2,21,23)(H,22,24)