N-cyclopropyl-2-(4-oxidanylidenecinnolin-1-yl)-N-[(4-propan-2-ylphenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-(4-oxidanylidenecinnolin-1-yl)-N-[(4-propan-2-ylphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-N-[(4-isopropylphenyl)methyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-cyclopropyl-2-(4-oxo-1-cinnolinyl)-N-[(4-propan-2-ylphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-(4-oxocinnolin-1-yl)-N-[(4-propan-2-ylphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-N-(4-isopropylbenzyl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C23H25N3O2/c1-16(2)18-9-7-17(8-10-18)14-25(19-11-12-19)23(28)15-26-21-6-4-3-5-20(21)22(27)13-24-26/h3-10,13,16,19H,11-12,14-15H2,1-2H3