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

Systemtic Name: (1R)-7-methyl-2-(3-morpholin-4-ium-4-ylpropyl)-1-pyridin-4-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-7-methyl-2-(3-morpholin-4-ium-4-ylpropyl)-1-(4-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-7-methyl-2-[3-(4-morpholin-4-iumyl)propyl]-1-pyridin-4-yl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-7-methyl-2-(3-morpholin-4-ium-4-ylpropyl)-1-pyridin-4-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-7-methyl-2-(3-morpholin-4-ium-4-ylpropyl)-1-(4-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=NC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4/c1-16-3-4-19-18(15-16)22(28)20-21(17-5-7-25-8-6-17)27(24(29)23(20)31-19)10-2-9-26-11-13-30-14-12-26/h3-8,15,21H,2,9-14H2,1H3/p+1/t21-/m1/s1