1-[(2-methoxyphenyl)methyl]-2,5-dimethyl-4-quinolin-2-yl-pyrrole-3-carboxamide

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-2,5-dimethyl-4-quinolin-2-yl-pyrrole-3-carboxamide Openeye Name: 1-[(2-methoxyphenyl)methyl]-2,5-dimethyl-4-(2-quinolyl)pyrrole-3-carboxamide CAS Name: 1-[(2-methoxyphenyl)methyl]-2,5-dimethyl-4-(2-quinolinyl)-3-pyrrolecarboxamide IUPAC Name: 1-[(2-methoxyphenyl)methyl]-2,5-dimethyl-4-quinolin-2-ylpyrrole-3-carboxamide Traditional Name: 2,5-dimethyl-1-o-anisyl-4-(2-quinolyl)pyrrole-3-carboxamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1CC2=CC=CC=C2OC)C)C(=O)N)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C(=C(N1CC2=CC=CC=C2OC)C)C(=O)N)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H23N3O2/c1-15-22(20-13-12-17-8-4-6-10-19(17)26-20)23(24(25)28)16(2)27(15)14-18-9-5-7-11-21(18)29-3/h4-13H,14H2,1-3H3,(H2,25,28)