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

Systemtic Name: N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-methyl-N-[(2-morpholinophenyl)methyl]-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-methyl-N-[[2-(4-morpholinyl)phenyl]methyl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-methyl-N-(2-morpholinobenzyl)propionamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)CCN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C23H26N4O3/c1-25(17-18-6-2-4-8-20(18)26-12-14-30-15-13-26)23(29)10-11-27-21-9-5-3-7-19(21)22(28)16-24-27/h2-9,16H,10-15,17H2,1H3