1-naphthalen-1-yl-6-oxidanyl-5-[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-yl]pyrimidine-2,4-dione

Systemtic Name: 1-naphthalen-1-yl-6-oxidanyl-5-[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-yl]pyrimidine-2,4-dione Openeye Name: 6-hydroxy-1-(1-naphthyl)-5-[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-yl]pyrimidine-2,4-dione CAS Name: 6-hydroxy-1-(1-naphthalenyl)-5-[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-yl]pyrimidine-2,4-dione IUPAC Name: 6-hydroxy-1-naphthalen-1-yl-5-[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-yl]pyrimidine-2,4-dione Traditional Name: 6-hydroxy-1-(1-naphthyl)-5-[(1R)-2,3,4,9-tetrahydro-1H-$b-carbolin-2-ium-1-yl]pyrimidine-2,4-quinone Formula: C25H21N4O3+ MolecularWeight: 425.45924

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]C(C2=C1C3=CC=CC=C3N2)C4=C(N(C(=O)NC4=O)C5=CC=CC6=CC=CC=C65)O

Isomeric SMILES

C1C[NH2+][C@@H](C2=C1C3=CC=CC=C3N2)C4=C(N(C(=O)NC4=O)C5=CC=CC6=CC=CC=C65)O

InChI

InChI=1S/C25H20N4O3/c30-23-20(22-21-17(12-13-26-22)16-9-3-4-10-18(16)27-21)24(31)29(25(32)28-23)19-11-5-7-14-6-1-2-8-15(14)19/h1-11,22,26-27,31H,12-13H2,(H,28,30,32)/p+1/t22-/m1/s1