(5S)-4-azanyl-3-(3-morpholin-4-ylpropyl)-5-phenyl-5H-chromeno[2,3-d]pyrimidin-3-ium-8-ol

Systemtic Name: (5S)-4-azanyl-3-(3-morpholin-4-ylpropyl)-5-phenyl-5H-chromeno[2,3-d]pyrimidin-3-ium-8-ol Openeye Name: (5S)-4-amino-3-(3-morpholinopropyl)-5-phenyl-5H-chromeno[2,3-d]pyrimidin-3-ium-8-ol CAS Name: (5S)-4-amino-3-[3-(4-morpholinyl)propyl]-5-phenyl-5H-[1]benzopyrano[2,3-d]pyrimidin-3-ium-8-ol IUPAC Name: (5S)-4-amino-3-(3-morpholin-4-ylpropyl)-5-phenyl-5H-chromeno[2,3-d]pyrimidin-3-ium-8-ol Traditional Name: (5S)-4-amino-3-(3-morpholinopropyl)-5-phenyl-5H-chromeno[2,3-d]pyrimidin-3-ium-8-ol Formula: C24H27N4O3+ MolecularWeight: 419.49618

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC[N+]2=C(C3=C(N=C2)OC4=C(C3C5=CC=CC=C5)C=CC(=C4)O)N

Isomeric SMILES

C1COCCN1CCC[N+]2=C(C3=C(N=C2)OC4=C([C@@H]3C5=CC=CC=C5)C=CC(=C4)O)N

InChI

InChI=1S/C24H26N4O3/c25-23-22-21(17-5-2-1-3-6-17)19-8-7-18(29)15-20(19)31-24(22)26-16-28(23)10-4-9-27-11-13-30-14-12-27/h1-3,5-8,15-16,21,25,29H,4,9-14H2/p+1/t21-/m0/s1