N-[2-[(3,6-dimethylquinolin-2-yl)amino]ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-[(3,6-dimethylquinolin-2-yl)amino]ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[(3,6-dimethyl-2-quinolyl)amino]ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[(3,6-dimethyl-2-quinolinyl)amino]ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[(3,6-dimethylquinolin-2-yl)amino]ethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[(3,6-dimethyl-2-quinolyl)amino]ethyl]-3,4,5-trimethoxy-benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)NCCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)NCCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C

InChI

InChI=1S/C23H27N3O4/c1-14-6-7-18-16(10-14)11-15(2)22(26-18)24-8-9-25-23(27)17-12-19(28-3)21(30-5)20(13-17)29-4/h6-7,10-13H,8-9H2,1-5H3,(H,24,26)(H,25,27)