ethyl 4-(4-methoxyphenyl)-6-methyl-2-oxidanylidene-1,3-bis(1,2,3,4-tetrahydrocarbazol-9-ylmethyl)-4H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-(4-methoxyphenyl)-6-methyl-2-oxidanylidene-1,3-bis(1,2,3,4-tetrahydrocarbazol-9-ylmethyl)-4H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-(4-methoxyphenyl)-6-methyl-2-oxo-1,3-bis(1,2,3,4-tetrahydrocarbazol-9-ylmethyl)-4H-pyrimidine-5-carboxylate CAS Name: 4-(4-methoxyphenyl)-6-methyl-2-oxo-1,3-bis(1,2,3,4-tetrahydrocarbazol-9-ylmethyl)-4H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methoxyphenyl)-6-methyl-2-oxo-1,3-bis(1,2,3,4-tetrahydrocarbazol-9-ylmethyl)-4H-pyrimidine-5-carboxylate Traditional Name: 2-keto-4-(4-methoxyphenyl)-6-methyl-1,3-bis(1,2,3,4-tetrahydrocarbazol-9-ylmethyl)-4H-pyrimidine-5-carboxylic acid ethyl ester Formula: C41H44N4O4 MolecularWeight: 656.81246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)N(C1C2=CC=C(C=C2)OC)CN3C4=C(CCCC4)C5=CC=CC=C53)CN6C7=C(CCCC7)C8=CC=CC=C86)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)N(C1C2=CC=C(C=C2)OC)CN3C4=C(CCCC4)C5=CC=CC=C53)CN6C7=C(CCCC7)C8=CC=CC=C86)C

InChI

InChI=1S/C41H44N4O4/c1-4-49-40(46)38-27(2)42(25-43-34-17-9-5-13-30(34)31-14-6-10-18-35(31)43)41(47)45(39(38)28-21-23-29(48-3)24-22-28)26-44-36-19-11-7-15-32(36)33-16-8-12-20-37(33)44/h5,7,9,11,13,15,17,19,21-24,39H,4,6,8,10,12,14,16,18,20,25-26H2,1-3H3