1-[(4-propan-2-ylphenyl)methyl]cinnolin-4-one

Systemtic Name: 1-[(4-propan-2-ylphenyl)methyl]cinnolin-4-one Openeye Name: 1-[(4-isopropylphenyl)methyl]cinnolin-4-one CAS Name: 1-[(4-propan-2-ylphenyl)methyl]-4-cinnolinone IUPAC Name: 1-[(4-propan-2-ylphenyl)methyl]cinnolin-4-one Traditional Name: 1-(4-isopropylbenzyl)cinnolin-4-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C18H18N2O/c1-13(2)15-9-7-14(8-10-15)12-20-17-6-4-3-5-16(17)18(21)11-19-20/h3-11,13H,12H2,1-2H3