(4Z)-2-(4-ethoxyphenyl)-4-[(3-morpholin-4-ylpropylamino)methylidene]isoquinoline-1,3-dione

Systemtic Name: (4Z)-2-(4-ethoxyphenyl)-4-[(3-morpholin-4-ylpropylamino)methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-2-(4-ethoxyphenyl)-4-[(3-morpholinopropylamino)methylene]isoquinoline-1,3-dione CAS Name: (4Z)-2-(4-ethoxyphenyl)-4-[[3-(4-morpholinyl)propylamino]methylidene]isoquinoline-1,3-dione IUPAC Name: (4Z)-2-(4-ethoxyphenyl)-4-[(3-morpholin-4-ylpropylamino)methylidene]isoquinoline-1,3-dione Traditional Name: (4Z)-4-[(3-morpholinopropylamino)methylene]-2-p-phenetyl-isoquinoline-1,3-quinone Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNCCCN4CCOCC4)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3/C(=C/NCCCN4CCOCC4)/C2=O

InChI

InChI=1S/C25H29N3O4/c1-2-32-20-10-8-19(9-11-20)28-24(29)22-7-4-3-6-21(22)23(25(28)30)18-26-12-5-13-27-14-16-31-17-15-27/h3-4,6-11,18,26H,2,5,12-17H2,1H3/b23-18-