2-(5-chloranyl-2-methoxy-phenyl)-4-[(3-morpholin-4-ylpropylamino)methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-4-[(3-morpholin-4-ylpropylamino)methylidene]isoquinoline-1,3-dione Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-4-[(3-morpholinopropylamino)methylene]isoquinoline-1,3-dione CAS Name: 2-(5-chloro-2-methoxyphenyl)-4-[[3-(4-morpholinyl)propylamino]methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-4-[(3-morpholin-4-ylpropylamino)methylidene]isoquinoline-1,3-dione Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-4-[(3-morpholinopropylamino)methylene]isoquinoline-1,3-quinone Formula: C24H26ClN3O4 MolecularWeight: 455.93394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C(=O)C3=CC=CC=C3C(=CNCCCN4CCOCC4)C2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C(=O)C3=CC=CC=C3C(=CNCCCN4CCOCC4)C2=O

InChI

InChI=1S/C24H26ClN3O4/c1-31-22-8-7-17(25)15-21(22)28-23(29)19-6-3-2-5-18(19)20(24(28)30)16-26-9-4-10-27-11-13-32-14-12-27/h2-3,5-8,15-16,26H,4,9-14H2,1H3