2-methyl-5-pentyl-1-prop-2-enyl-4-quinolin-2-yl-pyrrole-3-carboxamide

Systemtic Name: 2-methyl-5-pentyl-1-prop-2-enyl-4-quinolin-2-yl-pyrrole-3-carboxamide Openeye Name: 1-allyl-2-methyl-5-pentyl-4-(2-quinolyl)pyrrole-3-carboxamide CAS Name: 2-methyl-5-pentyl-1-prop-2-enyl-4-(2-quinolinyl)-3-pyrrolecarboxamide IUPAC Name: 2-methyl-5-pentyl-1-prop-2-enyl-4-quinolin-2-ylpyrrole-3-carboxamide Traditional Name: 1-allyl-5-amyl-2-methyl-4-(2-quinolyl)pyrrole-3-carboxamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CC=C)C)C(=O)N)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCCCCC1=C(C(=C(N1CC=C)C)C(=O)N)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H27N3O/c1-4-6-7-12-20-22(21(23(24)27)16(3)26(20)15-5-2)19-14-13-17-10-8-9-11-18(17)25-19/h5,8-11,13-14H,2,4,6-7,12,15H2,1,3H3,(H2,24,27)