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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=CC=C2CNC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1COCCN1CC2=CC=CC=C2CNC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C23H26N4O3/c28-22-16-25-27(21-8-4-3-7-20(21)22)10-9-23(29)24-15-18-5-1-2-6-19(18)17-26-11-13-30-14-12-26/h1-8,16H,9-15,17H2,(H,24,29)