N-[2-[(9-ethylcarbazol-3-yl)amino]pyridin-3-yl]-N-methyl-6-oxidanylidene-5-pentyl-oxane-2-carboxamide

Systemtic Name: N-[2-[(9-ethylcarbazol-3-yl)amino]pyridin-3-yl]-N-methyl-6-oxidanylidene-5-pentyl-oxane-2-carboxamide Openeye Name: N-[2-[(9-ethylcarbazol-3-yl)amino]-3-pyridyl]-N-methyl-6-oxo-5-pentyl-tetrahydropyran-2-carboxamide CAS Name: N-[2-[(9-ethyl-3-carbazolyl)amino]-3-pyridinyl]-N-methyl-6-oxo-5-pentyl-2-oxanecarboxamide IUPAC Name: N-[2-[(9-ethylcarbazol-3-yl)amino]pyridin-3-yl]-N-methyl-6-oxo-5-pentyloxane-2-carboxamide Traditional Name: 5-amyl-N-[2-[(9-ethylcarbazol-3-yl)amino]-3-pyridyl]-6-keto-N-methyl-tetrahydropyran-2-carboxamide Formula: C31H36N4O3 MolecularWeight: 512.64254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(OC1=O)C(=O)N(C)C2=C(N=CC=C2)NC3=CC4=C(C=C3)N(C5=CC=CC=C54)CC

Isomeric SMILES

CCCCCC1CCC(OC1=O)C(=O)N(C)C2=C(N=CC=C2)NC3=CC4=C(C=C3)N(C5=CC=CC=C54)CC

InChI

InChI=1S/C31H36N4O3/c1-4-6-7-11-21-15-18-28(38-31(21)37)30(36)34(3)27-14-10-19-32-29(27)33-22-16-17-26-24(20-22)23-12-8-9-13-25(23)35(26)5-2/h8-10,12-14,16-17,19-21,28H,4-7,11,15,18H2,1-3H3,(H,32,33)