N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]quinoline-2-carboxamide

Systemtic Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]quinoline-2-carboxamide Openeye Name: N-cyclopentyl-N-[(3-isopropoxy-4-methoxy-phenyl)methyl]quinoline-2-carboxamide CAS Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]-2-quinolinecarboxamide IUPAC Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]quinoline-2-carboxamide Traditional Name: N-cyclopentyl-N-(3-isopropoxy-4-methoxy-benzyl)quinaldamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)CN(C2CCCC2)C(=O)C3=NC4=CC=CC=C4C=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)CN(C2CCCC2)C(=O)C3=NC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C26H30N2O3/c1-18(2)31-25-16-19(12-15-24(25)30-3)17-28(21-9-5-6-10-21)26(29)23-14-13-20-8-4-7-11-22(20)27-23/h4,7-8,11-16,18,21H,5-6,9-10,17H2,1-3H3