N-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]-N-[(3,4,5-trimethoxyphenyl)methyl]cyclopropanecarboxamide

Systemtic Name: N-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]-N-[(3,4,5-trimethoxyphenyl)methyl]cyclopropanecarboxamide Openeye Name: N-[(2-chloro-6-methyl-3-quinolyl)methyl]-N-[(3,4,5-trimethoxyphenyl)methyl]cyclopropanecarboxamide CAS Name: N-[(2-chloro-6-methyl-3-quinolinyl)methyl]-N-[(3,4,5-trimethoxyphenyl)methyl]cyclopropanecarboxamide IUPAC Name: N-[(2-chloro-6-methylquinolin-3-yl)methyl]-N-[(3,4,5-trimethoxyphenyl)methyl]cyclopropanecarboxamide Traditional Name: N-[(2-chloro-6-methyl-3-quinolyl)methyl]-N-(3,4,5-trimethoxybenzyl)cyclopropanecarboxamide Formula: C25H27ClN2O4 MolecularWeight: 454.94588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC(=C(C(=C3)OC)OC)OC)C(=O)C4CC4

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC(=C(C(=C3)OC)OC)OC)C(=O)C4CC4

InChI

InChI=1S/C25H27ClN2O4/c1-15-5-8-20-18(9-15)12-19(24(26)27-20)14-28(25(29)17-6-7-17)13-16-10-21(30-2)23(32-4)22(11-16)31-3/h5,8-12,17H,6-7,13-14H2,1-4H3