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

Systemtic Name: N-[1-[(9-ethylcarbazol-3-yl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]-N-methyl-2-oxidanylidene-6-pentyl-pyran-3-carboxamide Openeye Name: N-[2-[(9-ethylcarbazol-3-yl)amino]-1,1-dimethyl-2-oxo-ethyl]-N-methyl-2-oxo-6-pentyl-pyran-3-carboxamide CAS Name: N-[1-[(9-ethyl-3-carbazolyl)amino]-2-methyl-1-oxopropan-2-yl]-N-methyl-2-oxo-6-pentyl-3-pyrancarboxamide IUPAC Name: N-[1-[(9-ethylcarbazol-3-yl)amino]-2-methyl-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-1,1-dimethyl-ethyl]-2-keto-N-methyl-pyran-3-carboxamide Formula: C30H35N3O4 MolecularWeight: 501.6166

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H35N3O4/c1-6-8-9-12-21-16-17-23(28(35)37-21)27(34)32(5)30(3,4)29(36)31-20-15-18-26-24(19-20)22-13-10-11-14-25(22)33(26)7-2/h10-11,13-19H,6-9,12H2,1-5H3,(H,31,36)