1-[(5-ethyl-1-pentyl-benzimidazol-2-yl)methyl]-4-methyl-quinolin-2-one

Systemtic Name: 1-[(5-ethyl-1-pentyl-benzimidazol-2-yl)methyl]-4-methyl-quinolin-2-one Openeye Name: 1-[(5-ethyl-1-pentyl-benzimidazol-2-yl)methyl]-4-methyl-quinolin-2-one CAS Name: 1-[(5-ethyl-1-pentyl-2-benzimidazolyl)methyl]-4-methyl-2-quinolinone IUPAC Name: 1-[(5-ethyl-1-pentylbenzimidazol-2-yl)methyl]-4-methylquinolin-2-one Traditional Name: 1-[(1-amyl-5-ethyl-benzimidazol-2-yl)methyl]-4-methyl-carbostyril Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=C(C=C2)CC)N=C1CN3C4=CC=CC=C4C(=CC3=O)C

Isomeric SMILES

CCCCCN1C2=C(C=C(C=C2)CC)N=C1CN3C4=CC=CC=C4C(=CC3=O)C

InChI

InChI=1S/C25H29N3O/c1-4-6-9-14-27-23-13-12-19(5-2)16-21(23)26-24(27)17-28-22-11-8-7-10-20(22)18(3)15-25(28)29/h7-8,10-13,15-16H,4-6,9,14,17H2,1-3H3