(5R)-4-azanyl-5-(4-methoxyphenyl)-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-(4-methoxyphenyl)-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-(4-methoxyphenyl)-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-(4-methoxyphenyl)-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-(4-methoxyphenyl)-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-(4-methoxyphenyl)-8,8-dimethyl-3-(3-morpholinopropyl)-7,9-dihydro-5H-chromeno[2,3-d]pyrimidin-3-ium-6-one Formula: C27H35N4O4+ MolecularWeight: 479.5912

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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)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)C(=O)C1)C

InChI

InChI=1S/C27H34N4O4/c1-27(2)15-20(32)23-21(16-27)35-26-24(22(23)18-5-7-19(33-3)8-6-18)25(28)31(17-29-26)10-4-9-30-11-13-34-14-12-30/h5-8,17,22,28H,4,9-16H2,1-3H3/p+1/t22-/m0/s1