N-[1-[(9-ethylcarbazol-3-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-N-methyl-2-oxidanylidene-6-pentyl-pyran-3-carboxamide

Systemtic Name: N-[1-[(9-ethylcarbazol-3-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-N-methyl-2-oxidanylidene-6-pentyl-pyran-3-carboxamide Openeye Name: N-[1-[(9-ethylcarbazol-3-yl)carbamoyl]-3-methyl-butyl]-N-methyl-2-oxo-6-pentyl-pyran-3-carboxamide CAS Name: N-[1-[(9-ethyl-3-carbazolyl)amino]-4-methyl-1-oxopentan-2-yl]-N-methyl-2-oxo-6-pentyl-3-pyrancarboxamide IUPAC Name: N-[1-[(9-ethylcarbazol-3-yl)amino]-4-methyl-1-oxopentan-2-yl]-N-methyl-2-oxo-6-pentylpyran-3-carboxamide Traditional Name: 6-amyl-N-[1-[(9-ethylcarbazol-3-yl)carbamoyl]-3-methyl-butyl]-2-keto-N-methyl-pyran-3-carboxamide Formula: C32H39N3O4 MolecularWeight: 529.66976

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H39N3O4/c1-6-8-9-12-23-16-17-25(32(38)39-23)31(37)34(5)29(19-21(3)4)30(36)33-22-15-18-28-26(20-22)24-13-10-11-14-27(24)35(28)7-2/h10-11,13-18,20-21,29H,6-9,12,19H2,1-5H3,(H,33,36)