(5R)-4-azanyl-5-(3,4-dimethoxyphenyl)-8,8-dimethyl-3-(3-morpholin-4-ylpropyl)-7,9-dihydro-5H-chromeno[2,3-d]pyrimidin-3-ium-6-one

Systemtic Name: (5R)-4-azanyl-5-(3,4-dimethoxyphenyl)-8,8-dimethyl-3-(3-morpholin-4-ylpropyl)-7,9-dihydro-5H-chromeno[2,3-d]pyrimidin-3-ium-6-one Openeye Name: (5R)-4-amino-5-(3,4-dimethoxyphenyl)-8,8-dimethyl-3-(3-morpholinopropyl)-7,9-dihydro-5H-chromeno[2,3-d]pyrimidin-3-ium-6-one CAS Name: (5R)-4-amino-5-(3,4-dimethoxyphenyl)-8,8-dimethyl-3-[3-(4-morpholinyl)propyl]-7,9-dihydro-5H-[1]benzopyrano[2,3-d]pyrimidin-3-ium-6-one IUPAC Name: (5R)-4-amino-5-(3,4-dimethoxyphenyl)-8,8-dimethyl-3-(3-morpholin-4-ylpropyl)-7,9-dihydro-5H-chromeno[2,3-d]pyrimidin-3-ium-6-one Traditional Name: (5R)-4-amino-5-(3,4-dimethoxyphenyl)-8,8-dimethyl-3-(3-morpholinopropyl)-7,9-dihydro-5H-chromeno[2,3-d]pyrimidin-3-ium-6-one Formula: C28H37N4O5+ MolecularWeight: 509.61718

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(O2)N=C[N+](=C3N)CCCN4CCOCC4)C5=CC(=C(C=C5)OC)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@@H](C3=C(O2)N=C[N+](=C3N)CCCN4CCOCC4)C5=CC(=C(C=C5)OC)OC)C(=O)C1)C

InChI

InChI=1S/C28H36N4O5/c1-28(2)15-19(33)24-22(16-28)37-27-25(23(24)18-6-7-20(34-3)21(14-18)35-4)26(29)32(17-30-27)9-5-8-31-10-12-36-13-11-31/h6-7,14,17,23,29H,5,8-13,15-16H2,1-4H3/p+1/t23-/m0/s1