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

Systemtic Name: 5-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-1-naphthalen-1-yl-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 6-hydroxy-5-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-1-(1-naphthyl)pyrimidine-2,4-dione CAS Name: 6-hydroxy-5-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-1-(1-naphthalenyl)pyrimidine-2,4-dione IUPAC Name: 6-hydroxy-5-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-1-naphthalen-1-ylpyrimidine-2,4-dione Traditional Name: 6-hydroxy-5-(6-methoxy-2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)-1-(1-naphthyl)pyrimidine-2,4-quinone Formula: C26H22N4O4 MolecularWeight: 454.47728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCNC3C4=C(N(C(=O)NC4=O)C5=CC=CC6=CC=CC=C65)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCNC3C4=C(N(C(=O)NC4=O)C5=CC=CC6=CC=CC=C65)O

InChI

InChI=1S/C26H22N4O4/c1-34-15-9-10-19-18(13-15)17-11-12-27-23(22(17)28-19)21-24(31)29-26(33)30(25(21)32)20-8-4-6-14-5-2-3-7-16(14)20/h2-10,13,23,27-28,32H,11-12H2,1H3,(H,29,31,33)