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

Systemtic Name: N-[2-[(9-ethylcarbazol-3-yl)amino]pyridin-3-yl]-6-oxidanylidene-5-pentyl-oxane-2-carboxamide Openeye Name: N-[2-[(9-ethylcarbazol-3-yl)amino]-3-pyridyl]-6-oxo-5-pentyl-tetrahydropyran-2-carboxamide CAS Name: N-[2-[(9-ethyl-3-carbazolyl)amino]-3-pyridinyl]-6-oxo-5-pentyl-2-oxanecarboxamide IUPAC Name: N-[2-[(9-ethylcarbazol-3-yl)amino]pyridin-3-yl]-6-oxo-5-pentyloxane-2-carboxamide Traditional Name: 5-amyl-N-[2-[(9-ethylcarbazol-3-yl)amino]-3-pyridyl]-6-keto-tetrahydropyran-2-carboxamide Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(OC1=O)C(=O)NC2=C(N=CC=C2)NC3=CC4=C(C=C3)N(C5=CC=CC=C54)CC

Isomeric SMILES

CCCCCC1CCC(OC1=O)C(=O)NC2=C(N=CC=C2)NC3=CC4=C(C=C3)N(C5=CC=CC=C54)CC

InChI

InChI=1S/C30H34N4O3/c1-3-5-6-10-20-14-17-27(37-30(20)36)29(35)33-24-12-9-18-31-28(24)32-21-15-16-26-23(19-21)22-11-7-8-13-25(22)34(26)4-2/h7-9,11-13,15-16,18-20,27H,3-6,10,14,17H2,1-2H3,(H,31,32)(H,33,35)