N-[2-[(3,8-dimethylquinolin-2-yl)amino]ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-[(3,8-dimethylquinolin-2-yl)amino]ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[(3,8-dimethyl-2-quinolyl)amino]ethyl]-3-methoxy-benzamide CAS Name: N-[2-[(3,8-dimethyl-2-quinolinyl)amino]ethyl]-3-methoxybenzamide IUPAC Name: N-[2-[(3,8-dimethylquinolin-2-yl)amino]ethyl]-3-methoxybenzamide Traditional Name: N-[2-[(3,8-dimethyl-2-quinolyl)amino]ethyl]-3-methoxy-benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)NCCNC(=O)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)NCCNC(=O)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C21H23N3O2/c1-14-6-4-7-16-12-15(2)20(24-19(14)16)22-10-11-23-21(25)17-8-5-9-18(13-17)26-3/h4-9,12-13H,10-11H2,1-3H3,(H,22,24)(H,23,25)