(4E)-4-(6-methoxy-1H-pyridin-2-ylidene)-2-[(3-morpholin-4-ylpropylamino)methyl]cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-(6-methoxy-1H-pyridin-2-ylidene)-2-[(3-morpholin-4-ylpropylamino)methyl]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-(6-methoxy-1H-pyridin-2-ylidene)-2-[(3-morpholinopropylamino)methyl]cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-(6-methoxy-1H-pyridin-2-ylidene)-2-[[3-(4-morpholinyl)propylamino]methyl]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-(6-methoxy-1H-pyridin-2-ylidene)-2-[(3-morpholin-4-ylpropylamino)methyl]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-(6-methoxy-1H-pyridin-2-ylidene)-2-[(3-morpholinopropylamino)methyl]cyclohexa-2,5-dien-1-one Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C2C=CC(=O)C(=C2)CNCCCN3CCOCC3)N1

Isomeric SMILES

COC1=CC=C/C(=C\2/C=CC(=O)C(=C2)CNCCCN3CCOCC3)/N1

InChI

InChI=1S/C20H27N3O3/c1-25-20-5-2-4-18(22-20)16-6-7-19(24)17(14-16)15-21-8-3-9-23-10-12-26-13-11-23/h2,4-7,14,21-22H,3,8-13,15H2,1H3/b18-16+