1-[9-butyl-6-(2-methyl-2-morpholin-4-yl-pent-4-enoyl)carbazol-3-yl]-2-methyl-2-morpholin-4-yl-pent-4-en-1-one

Systemtic Name: 1-[9-butyl-6-(2-methyl-2-morpholin-4-yl-pent-4-enoyl)carbazol-3-yl]-2-methyl-2-morpholin-4-yl-pent-4-en-1-one Openeye Name: 1-[9-butyl-6-(2-methyl-2-morpholino-pent-4-enoyl)carbazol-3-yl]-2-methyl-2-morpholino-pent-4-en-1-one CAS Name: 1-[9-butyl-6-[2-methyl-2-(4-morpholinyl)-1-oxopent-4-enyl]-3-carbazolyl]-2-methyl-2-(4-morpholinyl)-4-penten-1-one IUPAC Name: 1-[9-butyl-6-(2-methyl-2-morpholin-4-ylpent-4-enoyl)carbazol-3-yl]-2-methyl-2-morpholin-4-ylpent-4-en-1-one Traditional Name: 1-[9-butyl-6-(2-methyl-2-morpholino-pent-4-enoyl)carbazol-3-yl]-2-methyl-2-morpholino-pent-4-en-1-one Formula: C36H47N3O4 MolecularWeight: 585.77608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)C(=O)C(C)(CC=C)N3CCOCC3)C4=C1C=CC(=C4)C(=O)C(C)(CC=C)N5CCOCC5

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)C(=O)C(C)(CC=C)N3CCOCC3)C4=C1C=CC(=C4)C(=O)C(C)(CC=C)N5CCOCC5

InChI

InChI=1S/C36H47N3O4/c1-6-9-16-39-31-12-10-27(33(40)35(4,14-7-2)37-17-21-42-22-18-37)25-29(31)30-26-28(11-13-32(30)39)34(41)36(5,15-8-3)38-19-23-43-24-20-38/h7-8,10-13,25-26H,2-3,6,9,14-24H2,1,4-5H3