3-[2-(1-hydroxyethyl)phenyl]-1-pentyl-cinnolin-4-one

Systemtic Name: 3-[2-(1-hydroxyethyl)phenyl]-1-pentyl-cinnolin-4-one Openeye Name: 3-[2-(1-hydroxyethyl)phenyl]-1-pentyl-cinnolin-4-one CAS Name: 3-[2-(1-hydroxyethyl)phenyl]-1-pentyl-4-cinnolinone IUPAC Name: 3-[2-(1-hydroxyethyl)phenyl]-1-pentylcinnolin-4-one Traditional Name: 1-amyl-3-[2-(1-hydroxyethyl)phenyl]cinnolin-4-one Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=N1)C3=CC=CC=C3C(C)O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=N1)C3=CC=CC=C3C(C)O

InChI

InChI=1S/C21H24N2O2/c1-3-4-9-14-23-19-13-8-7-12-18(19)21(25)20(22-23)17-11-6-5-10-16(17)15(2)24/h5-8,10-13,15,24H,3-4,9,14H2,1-2H3