N-methyl-4-[(E)-3-[(6-morpholin-4-ylpyridin-3-yl)methylamino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-[(6-morpholin-4-ylpyridin-3-yl)methylamino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-[(6-morpholino-3-pyridyl)methylamino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-[[6-(4-morpholinyl)-3-pyridinyl]methylamino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-[(6-morpholin-4-ylpyridin-3-yl)methylamino]-3-oxoprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[(6-morpholino-3-pyridyl)methylamino]prop-1-enyl]-N-methyl-benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NCC2=CN=C(C=C2)N3CCOCC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NCC2=CN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C21H24N4O3/c1-22-21(27)18-6-2-16(3-7-18)5-9-20(26)24-15-17-4-8-19(23-14-17)25-10-12-28-13-11-25/h2-9,14H,10-13,15H2,1H3,(H,22,27)(H,24,26)/b9-5+