N-cyclopropyl-3-(4-oxidanylidenecinnolin-1-yl)-N-[(4-propan-2-ylphenyl)methyl]propanamide

Systemtic Name: N-cyclopropyl-3-(4-oxidanylidenecinnolin-1-yl)-N-[(4-propan-2-ylphenyl)methyl]propanamide Openeye Name: N-cyclopropyl-N-[(4-isopropylphenyl)methyl]-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-cyclopropyl-3-(4-oxo-1-cinnolinyl)-N-[(4-propan-2-ylphenyl)methyl]propanamide IUPAC Name: N-cyclopropyl-3-(4-oxocinnolin-1-yl)-N-[(4-propan-2-ylphenyl)methyl]propanamide Traditional Name: N-cyclopropyl-N-(4-isopropylbenzyl)-3-(4-ketocinnolin-1-yl)propionamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)CCN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C24H27N3O2/c1-17(2)19-9-7-18(8-10-19)16-26(20-11-12-20)24(29)13-14-27-22-6-4-3-5-21(22)23(28)15-25-27/h3-10,15,17,20H,11-14,16H2,1-2H3