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

Systemtic Name: (5S)-4-azanyl-3-(2-morpholin-4-ylethyl)-5-phenyl-5H-chromeno[2,3-d]pyrimidin-3-ium-8-ol Openeye Name: (5S)-4-amino-3-(2-morpholinoethyl)-5-phenyl-5H-chromeno[2,3-d]pyrimidin-3-ium-8-ol CAS Name: (5S)-4-amino-3-[2-(4-morpholinyl)ethyl]-5-phenyl-5H-[1]benzopyrano[2,3-d]pyrimidin-3-ium-8-ol IUPAC Name: (5S)-4-amino-3-(2-morpholin-4-ylethyl)-5-phenyl-5H-chromeno[2,3-d]pyrimidin-3-ium-8-ol Traditional Name: (5S)-4-amino-3-(2-morpholinoethyl)-5-phenyl-5H-chromeno[2,3-d]pyrimidin-3-ium-8-ol Formula: C23H25N4O3+ MolecularWeight: 405.4696

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC[N+]2=C(C3=C(N=C2)OC4=C(C3C5=CC=CC=C5)C=CC(=C4)O)N

Isomeric SMILES

C1COCCN1CC[N+]2=C(C3=C(N=C2)OC4=C([C@@H]3C5=CC=CC=C5)C=CC(=C4)O)N

InChI

InChI=1S/C23H24N4O3/c24-22-21-20(16-4-2-1-3-5-16)18-7-6-17(28)14-19(18)30-23(21)25-15-27(22)9-8-26-10-12-29-13-11-26/h1-7,14-15,20,24,28H,8-13H2/p+1/t20-/m0/s1