N-[1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]-N-methyl-2-oxidanylidene-6-pentyl-pyran-3-carboxamide

Systemtic Name: N-[1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]-N-methyl-2-oxidanylidene-6-pentyl-pyran-3-carboxamide Openeye Name: N-[2-[(9-ethylcarbazol-3-yl)amino]-1-methyl-2-oxo-ethyl]-N-methyl-2-oxo-6-pentyl-pyran-3-carboxamide CAS Name: N-[1-[(9-ethyl-3-carbazolyl)amino]-1-oxopropan-2-yl]-N-methyl-2-oxo-6-pentyl-3-pyrancarboxamide IUPAC Name: N-[1-[(9-ethylcarbazol-3-yl)amino]-1-oxopropan-2-yl]-N-methyl-2-oxo-6-pentylpyran-3-carboxamide Traditional Name: 6-amyl-N-[2-[(9-ethylcarbazol-3-yl)amino]-2-keto-1-methyl-ethyl]-2-keto-N-methyl-pyran-3-carboxamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C(=O)O1)C(=O)N(C)C(C)C(=O)NC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC

Isomeric SMILES

CCCCCC1=CC=C(C(=O)O1)C(=O)N(C)C(C)C(=O)NC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC

InChI

InChI=1S/C29H33N3O4/c1-5-7-8-11-21-15-16-23(29(35)36-21)28(34)31(4)19(3)27(33)30-20-14-17-26-24(18-20)22-12-9-10-13-25(22)32(26)6-2/h9-10,12-19H,5-8,11H2,1-4H3,(H,30,33)