N-[2-[(3-cyano-6-methyl-quinolin-2-yl)amino]ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[(3-cyano-6-methyl-quinolin-2-yl)amino]ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[(3-cyano-6-methyl-2-quinolyl)amino]ethyl]-4-methoxy-benzamide CAS Name: N-[2-[(3-cyano-6-methyl-2-quinolinyl)amino]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-[(3-cyano-6-methylquinolin-2-yl)amino]ethyl]-4-methoxybenzamide Traditional Name: N-[2-[(3-cyano-6-methyl-2-quinolyl)amino]ethyl]-4-methoxy-benzamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=C2)C#N)NCCNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=C2)C#N)NCCNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20N4O2/c1-14-3-8-19-16(11-14)12-17(13-22)20(25-19)23-9-10-24-21(26)15-4-6-18(27-2)7-5-15/h3-8,11-12H,9-10H2,1-2H3,(H,23,25)(H,24,26)