(1S)-6-methoxy-2-(3-morpholin-4-ylpropyl)-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1S)-6-methoxy-2-(3-morpholin-4-ylpropyl)-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1S)-6-methoxy-2-(3-morpholinopropyl)-1-(3-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1S)-6-methoxy-2-[3-(4-morpholinyl)propyl]-1-(3-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1S)-6-methoxy-2-(3-morpholin-4-ylpropyl)-1-pyridin-3-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1S)-6-methoxy-2-(3-morpholinopropyl)-1-(3-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CN=CC=C4)CCCN5CCOCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=C(O2)C(=O)N([C@H]3C4=CN=CC=C4)CCCN5CCOCC5

InChI

InChI=1S/C24H25N3O5/c1-30-17-5-6-18-19(14-17)32-23-20(22(18)28)21(16-4-2-7-25-15-16)27(24(23)29)9-3-8-26-10-12-31-13-11-26/h2,4-7,14-15,21H,3,8-13H2,1H3/t21-/m0/s1