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

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

Systemtic Name:N-[3-(2-azanylquinolin-8-yl)oxypropyl]-3-cyano-benzamide
Openeye Name:N-[3-[(2-amino-8-quinolyl)oxy]propyl]-3-cyano-benzamide
CAS Name:N-[3-[(2-amino-8-quinolinyl)oxy]propyl]-3-cyanobenzamide
IUPAC Name:N-[3-(2-aminoquinolin-8-yl)oxypropyl]-3-cyanobenzamide
Traditional Name:N-[3-[(2-amino-8-quinolyl)oxy]propyl]-3-cyano-benzamide
Formula: C20H18N4O2
MolecularWeight: 346.38252
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCCNC(=O)C3=CC=CC(=C3)C#N)N=C(C=C2)N


Isomeric SMILES

C1=CC2=C(C(=C1)OCCCNC(=O)C3=CC=CC(=C3)C#N)N=C(C=C2)N


InChI

InChI=1S/C20H18N4O2/c21-13-14-4-1-6-16(12-14)20(25)23-10-3-11-26-17-7-2-5-15-8-9-18(22)24-19(15)17/h1-2,4-9,12H,3,10-11H2,(H2,22,24)(H,23,25)


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