N-[4-[(quinolin-8-ylamino)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(quinolin-8-ylamino)methyl]phenyl]ethanamide Openeye Name: N-[4-[(8-quinolylamino)methyl]phenyl]acetamide CAS Name: N-[4-[(8-quinolinylamino)methyl]phenyl]acetamide IUPAC Name: N-[4-[(quinolin-8-ylamino)methyl]phenyl]acetamide Traditional Name: N-[4-[(8-quinolylamino)methyl]phenyl]acetamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H17N3O/c1-13(22)21-16-9-7-14(8-10-16)12-20-17-6-2-4-15-5-3-11-19-18(15)17/h2-11,20H,12H2,1H3,(H,21,22)