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

Systemtic Name: N-[1-[(9-ethylcarbazol-3-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-N-methyl-2-oxidanylidene-6-pentyl-pyran-3-carboxamide Openeye Name: N-[1-[(9-ethylcarbazol-3-yl)carbamoyl]-2-methyl-propyl]-N-methyl-2-oxo-6-pentyl-pyran-3-carboxamide CAS Name: N-[1-[(9-ethyl-3-carbazolyl)amino]-3-methyl-1-oxobutan-2-yl]-N-methyl-2-oxo-6-pentyl-3-pyrancarboxamide IUPAC Name: N-[1-[(9-ethylcarbazol-3-yl)amino]-3-methyl-1-oxobutan-2-yl]-N-methyl-2-oxo-6-pentylpyran-3-carboxamide Traditional Name: 6-amyl-N-[1-[(9-ethylcarbazol-3-yl)carbamoyl]-2-methyl-propyl]-2-keto-N-methyl-pyran-3-carboxamide Formula: C31H37N3O4 MolecularWeight: 515.64318

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H37N3O4/c1-6-8-9-12-22-16-17-24(31(37)38-22)30(36)33(5)28(20(3)4)29(35)32-21-15-18-27-25(19-21)23-13-10-11-14-26(23)34(27)7-2/h10-11,13-20,28H,6-9,12H2,1-5H3,(H,32,35)