(1S)-7-methyl-2-(3-morpholin-4-ium-4-ylpropyl)-1-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1S)-7-methyl-2-(3-morpholin-4-ium-4-ylpropyl)-1-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1S)-7-methyl-2-(3-morpholin-4-ium-4-ylpropyl)-1-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1S)-7-methyl-2-[3-(4-morpholin-4-iumyl)propyl]-1-(2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1S)-7-methyl-2-(3-morpholin-4-ium-4-ylpropyl)-1-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1S)-7-methyl-2-(3-morpholin-4-ium-4-ylpropyl)-1-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C24H26N3O4+ MolecularWeight: 420.48094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCC[NH+]4CCOCC4)C5=CC=CC=N5

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C2=O)[C@H](N(C3=O)CCC[NH+]4CCOCC4)C5=CC=CC=N5

InChI

InChI=1S/C24H25N3O4/c1-16-6-7-19-17(15-16)22(28)20-21(18-5-2-3-8-25-18)27(24(29)23(20)31-19)10-4-9-26-11-13-30-14-12-26/h2-3,5-8,15,21H,4,9-14H2,1H3/p+1/t21-/m1/s1